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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N2O3S2.K
Molecular Weight 268.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 2-thioxo-2,3-dihydro-1H-benzimidazole-5-sulfonate

SMILES

[K+].[O-]S(=O)(=O)C1=CC2=C(NC(=S)N2)C=C1

InChI

InChIKey=FUTUORWWLGMXLC-UHFFFAOYSA-M
InChI=1S/C7H6N2O3S2.K/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);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Potassium 2-thioxo-2,3-dihydro-1H-benzimidazole-5-sulfonate
Systematic Name English
1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, monopotassium salt
Preferred Name English
1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, potassium salt (1:1)
Systematic Name English
1H-Benzimidazole-5-sulfonic acid, 2,3-dihydro-2-thioxo-, potassium salt
Systematic Name English
Potassium 2-thioxo-2,3-dihydro-1H-benzimidazole-5-sulphonate
Systematic Name English
Code System Code Type Description
PUBCHEM
45358004
Created by admin on Wed Apr 02 18:19:17 GMT 2025 , Edited by admin on Wed Apr 02 18:19:17 GMT 2025
PRIMARY
FDA UNII
8N7HLK8DAJ
Created by admin on Wed Apr 02 18:19:17 GMT 2025 , Edited by admin on Wed Apr 02 18:19:17 GMT 2025
PRIMARY
CAS
100758-46-1
Created by admin on Wed Apr 02 18:19:17 GMT 2025 , Edited by admin on Wed Apr 02 18:19:17 GMT 2025
PRIMARY
NIH
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