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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2O3S2
Molecular Weight 230.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-2-thioxo-1H-benzimidazole-5-sulfonic acid

SMILES

OS(=O)(=O)C1=CC2=C(NC(=S)N2)C=C1

InChI

InChIKey=LLOAINVMNYBDNR-UHFFFAOYSA-N
InChI=1S/C7H6N2O3S2/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5/h1-3H,(H2,8,9,13)(H,10,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Dihydro-2-thioxo-1H-benzimidazole-5-sulfonic acid
Systematic Name English
1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-
Preferred Name English
Code System Code Type Description
CAS
58089-27-3
Created by admin on Wed Apr 02 18:49:04 GMT 2025 , Edited by admin on Wed Apr 02 18:49:04 GMT 2025
PRIMARY
PUBCHEM
2738126
Created by admin on Wed Apr 02 18:49:04 GMT 2025 , Edited by admin on Wed Apr 02 18:49:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID80372277
Created by admin on Wed Apr 02 18:49:04 GMT 2025 , Edited by admin on Wed Apr 02 18:49:04 GMT 2025
PRIMARY
FDA UNII
5XB4SE4UVG
Created by admin on Wed Apr 02 18:49:04 GMT 2025 , Edited by admin on Wed Apr 02 18:49:04 GMT 2025
PRIMARY
NIH
NCATS
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