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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2OS
Molecular Weight 166.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Hydroxy-1,3-dihydrobenzimidazole-2-thione

SMILES

OC1=CC=C2NC(=S)NC2=C1

InChI

InChIKey=DFKVVBOVTVBURY-UHFFFAOYSA-N
InChI=1S/C7H6N2OS/c10-4-1-2-5-6(3-4)9-7(11)8-5/h1-3,10H,(H2,8,9,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Hydroxy-1,3-dihydrobenzimidazole-2-thione
Common Name English
1,3-Dihydro-5-hydroxy-2H-benzimidazole-2-thione
Preferred Name English
2H-Benzimidazole-2-thione, 1,3-dihydro-5-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
NZP9US5MUR
Created by admin on Wed Apr 02 20:08:03 GMT 2025 , Edited by admin on Wed Apr 02 20:08:03 GMT 2025
PRIMARY
CAS
92806-98-9
Created by admin on Wed Apr 02 20:08:03 GMT 2025 , Edited by admin on Wed Apr 02 20:08:03 GMT 2025
PRIMARY
PUBCHEM
14622487
Created by admin on Wed Apr 02 20:08:03 GMT 2025 , Edited by admin on Wed Apr 02 20:08:03 GMT 2025
PRIMARY
NIH
NCATS
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