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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2OS
Molecular Weight 192.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Aminobenzo[b]thiophene-2-carboxamide

SMILES

NC(=O)C1=C(N)C2=C(S1)C=CC=C2

InChI

InChIKey=LTNWICBPQWPXDK-UHFFFAOYSA-N
InChI=1S/C9H8N2OS/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,10H2,(H2,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Azanyl-1-benzothiophene-2-carboxamide
Preferred Name English
3-Aminobenzo[b]thiophene-2-carboxamide
Systematic Name English
Benzo[b]thiophene-2-carboxamide, 3-amino-
Systematic Name English
Code System Code Type Description
PUBCHEM
821974
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY
CAS
37839-59-1
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID80356350
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY
FDA UNII
C5KAY95V3L
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY