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Thiophenes

Thiophenes

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms, and one sulfur atom.
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1 – 15 de 197 résultats
1

2,5-Dimethylthiophene, 98+%

CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium CID PubChem: 12514 Nom IUPAC: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C

Poids moléculaire (g/mol) 112.19
Synonyme thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium
Numéro MDL MFCD00005452
CAS 638-02-8
CID PubChem 12514
Nom IUPAC 2,5-dimethylthiophene
Clé InChI GWQOOADXMVQEFT-UHFFFAOYSA-N
SMILES CC1=CC=C(S1)C
Formule moléculaire C6H8S
2

3-Bromothiophene-2-carboxylic acid, 97%

CAS: 7311-64-0 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Numéro MDL: MFCD00052291 Clé InChI: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonyme: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid CID PubChem: 2739688 Nom IUPAC: 3-bromothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Br)C(=O)O

Poids moléculaire (g/mol) 207.041
Synonyme 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid
Numéro MDL MFCD00052291
CAS 7311-64-0
CID PubChem 2739688
Nom IUPAC 3-bromothiophene-2-carboxylic acid
Clé InChI VQQLWBUTTMNMFT-UHFFFAOYSA-N
SMILES C1=CSC(=C1Br)C(=O)O
Formule moléculaire C5H3BrO2S
3

5-Methylthiophene-2-carboxylic acid, 98+%

CAS: 1918-79-2 Formule moléculaire: C6H6O2S Poids moléculaire (g/mol): 142.172 Numéro MDL: MFCD00005439 Clé InChI: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 CID PubChem: 74713 Nom IUPAC: 5-methylthiophene-2-carboxylic acid SMILES: CC1=CC=C(S1)C(=O)O

Poids moléculaire (g/mol) 142.172
Synonyme 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206
Numéro MDL MFCD00005439
CAS 1918-79-2
CID PubChem 74713
Nom IUPAC 5-methylthiophene-2-carboxylic acid
Clé InChI VCNGNQLPFHVODE-UHFFFAOYSA-N
SMILES CC1=CC=C(S1)C(=O)O
Formule moléculaire C6H6O2S
4

2-Acetylbenzo[b]thiophene, 98%

CAS: 22720-75-8 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.23 Numéro MDL: MFCD00090217 Clé InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonyme: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one CID PubChem: 89805 Nom IUPAC: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 176.23
Synonyme 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one
Numéro MDL MFCD00090217
CAS 22720-75-8
CID PubChem 89805
Nom IUPAC 1-(1-benzothiophen-2-yl)ethan-1-one
Clé InChI SGSGCQGCVKWRNM-UHFFFAOYSA-N
SMILES CC(=O)C1=CC2=CC=CC=C2S1
Formule moléculaire C10H8OS
5

2-Chloro-5-methylthiophene, 97%

CAS: 17249-82-0 Formule moléculaire: C5H5ClS Poids moléculaire (g/mol): 132.605 Numéro MDL: MFCD01632145 Clé InChI: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonyme: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene CID PubChem: 140208 Nom IUPAC: 2-chloro-5-methylthiophene SMILES: CC1=CC=C(S1)Cl

Poids moléculaire (g/mol) 132.605
Synonyme thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene
Numéro MDL MFCD01632145
CAS 17249-82-0
CID PubChem 140208
Nom IUPAC 2-chloro-5-methylthiophene
Clé InChI JSMMZMYGEVUURX-UHFFFAOYSA-N
SMILES CC1=CC=C(S1)Cl
Formule moléculaire C5H5ClS
6

Ethyl 5-bromothiophene-2-carboxylate, 99%

CAS: 5751-83-7 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.095 Numéro MDL: MFCD02683089 Clé InChI: PZNHMXAOMDQLLE-UHFFFAOYSA-N Synonyme: 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate CID PubChem: 605723 Nom IUPAC: ethyl 5-bromothiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=C(S1)Br

Poids moléculaire (g/mol) 235.095
Synonyme 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate
Numéro MDL MFCD02683089
CAS 5751-83-7
CID PubChem 605723
Nom IUPAC ethyl 5-bromothiophene-2-carboxylate
Clé InChI PZNHMXAOMDQLLE-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC=C(S1)Br
Formule moléculaire C7H7BrO2S
7

5-Chlorothiophene-2-carboxaldehyde, 97%

CAS: 7283-96-7 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00047090 Clé InChI: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 CID PubChem: 81700 Nom IUPAC: 5-chlorothiophene-2-carbaldehyde SMILES: ClC1=CC=C(S1)C=O

Poids moléculaire (g/mol) 146.59
Synonyme 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742
Numéro MDL MFCD00047090
CAS 7283-96-7
CID PubChem 81700
Nom IUPAC 5-chlorothiophene-2-carbaldehyde
Clé InChI VWYFITBWBRVBSW-UHFFFAOYSA-N
SMILES ClC1=CC=C(S1)C=O
Formule moléculaire C5H3ClOS
8

Benzo[b]thiophene-2-boronic acid, 97%

CAS: 98437-23-1 Formule moléculaire: C8H7BO2S Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD01075674 Clé InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonyme: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid CID PubChem: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 178.01
Synonyme 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid
Numéro MDL MFCD01075674
CAS 98437-23-1
CID PubChem 2359
Clé InChI YNCYPMUJDDXIRH-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2S1
Formule moléculaire C8H7BO2S
9

3-Bromothiophene-2-carboxamide, 99%, Thermo Scientific Chemicals

CAS: 78031-18-2 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD00173835 Clé InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonyme: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide CID PubChem: 605721 Nom IUPAC: 3-bromothiophene-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1

Poids moléculaire (g/mol) 206.06
Synonyme maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide
Numéro MDL MFCD00173835
CAS 78031-18-2
CID PubChem 605721
Nom IUPAC 3-bromothiophene-2-carboxamide
Clé InChI KWXUWNXTRUZHNQ-UHFFFAOYSA-N
SMILES NC(=O)C1=C(Br)C=CS1
Formule moléculaire C5H4BrNOS
10

5-Cyanothiophene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 305832-67-1 Formule moléculaire: C5H4BNO2S Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD02094029 Clé InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonyme: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts CID PubChem: 4198743 Nom IUPAC: (5-cyanothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C#N

Poids moléculaire (g/mol) 152.96
Synonyme 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts
Numéro MDL MFCD02094029
CAS 305832-67-1
CID PubChem 4198743
Nom IUPAC (5-cyanothiophen-2-yl)boronic acid
Clé InChI ZEOMEPSYIIQIND-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(S1)C#N
Formule moléculaire C5H4BNO2S
11

Benzo[b]thiophene-2-carboxaldehyde, 97%

CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde CID PubChem: 736500 Nom IUPAC: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 162.21
Synonyme benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde
Numéro MDL MFCD01075041
CAS 3541-37-5
CID PubChem 736500
Nom IUPAC 1-benzothiophene-2-carbaldehyde
Clé InChI NXSVNPSWARVMAY-UHFFFAOYSA-N
SMILES O=CC1=CC2=CC=CC=C2S1
Formule moléculaire C9H6OS
12

2,5-Dimethylthiophene-3-boronic acid, 95%

CAS: 162607-23-0 Formule moléculaire: C6H9BO2S Poids moléculaire (g/mol): 156.01 Numéro MDL: MFCD09837620 Clé InChI: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonyme: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl CID PubChem: 45588123 Nom IUPAC: (2,5-dimethylthiophen-3-yl)boronic acid SMILES: CC1=CC(B(O)O)=C(C)S1

Poids moléculaire (g/mol) 156.01
Synonyme 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl
Numéro MDL MFCD09837620
CAS 162607-23-0
CID PubChem 45588123
Nom IUPAC (2,5-dimethylthiophen-3-yl)boronic acid
Clé InChI RFQHMNWNEOZRLK-UHFFFAOYSA-N
SMILES CC1=CC(B(O)O)=C(C)S1
Formule moléculaire C6H9BO2S
13

4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carboxylic acid, 97%

CAS: 40133-07-1 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00464469 Clé InChI: ROLXOQXKNDKXTA-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic CID PubChem: 2063443 Nom IUPAC: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid SMILES: C1CCC2=C(C1)C=C(S2)C(=O)O

Poids moléculaire (g/mol) 182.237
Synonyme 4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4,5,6,7-tetrahydro,acmc-1asbb,enamine_001826,2-carboxy-4,5,6,7-tetrahydro-1-benzothiophene,2-carboxy-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydrobenzo b thiophene-2-carboxylicacid,4,5,6,7-tetrahydrobenzo b-thiophene-2-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-2-carboxylic
Numéro MDL MFCD00464469
CAS 40133-07-1
CID PubChem 2063443
Nom IUPAC 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
Clé InChI ROLXOQXKNDKXTA-UHFFFAOYSA-N
SMILES C1CCC2=C(C1)C=C(S2)C(=O)O
Formule moléculaire C9H10O2S
14

Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%

CAS: 35212-85-2 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Numéro MDL: MFCD00206744 Clé InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonyme: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester CID PubChem: 874720 Nom IUPAC: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

Poids moléculaire (g/mol) 207.247
Synonyme methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester
Numéro MDL MFCD00206744
CAS 35212-85-2
CID PubChem 874720
Nom IUPAC methyl 3-amino-1-benzothiophene-2-carboxylate
Clé InChI VLHHEYMZLXKSQO-UHFFFAOYSA-N
SMILES COC(=O)C1=C(C2=CC=CC=C2S1)N
Formule moléculaire C10H9NO2S
15

Benzo[b]thiophene-3-carboxylic acid, 96%

CAS: 5381-25-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD01846406 Clé InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonyme: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid CID PubChem: 601280 Nom IUPAC: 1-benzothiophene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O

Poids moléculaire (g/mol) 178.205
Synonyme benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid
Numéro MDL MFCD01846406
CAS 5381-25-9
CID PubChem 601280
Nom IUPAC 1-benzothiophene-3-carboxylic acid
Clé InChI DRBLTQNCQJXSNU-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CS2)C(=O)O
Formule moléculaire C9H6O2S