U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O2S
Molecular Weight 192.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Benzo(b)thienyl)acetic acid

SMILES

OC(=O)CC1=CC=CC2=C1C=CS2

InChI

InChIKey=IFOMXIGWQFOYLA-UHFFFAOYSA-N
InChI=1S/C10H8O2S/c11-10(12)6-7-2-1-3-9-8(7)4-5-13-9/h1-5H,6H2,(H,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(Benzo(b)thienyl)acetic acid
Systematic Name English
NSC-27409
Preferred Name English
2-(1-Benzothiophen-4-yl)acetic acid
Systematic Name English
2-(Benzo[b]thien-4-yl)acetic acid
Systematic Name English
Benzo[b]thiophene-4-acetic acid
Systematic Name English
Code System Code Type Description
CAS
2635-75-8
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
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EPA CompTox
DTXSID20180954
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
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FDA UNII
5W5BST5F9V
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-125-6
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
NSC
27409
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
PUBCHEM
75833
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
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