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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2S
Molecular Weight 178.254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ETHYLTHIO)BENZIMIDAZOLE

SMILES

CCSC1=NC2=C(N1)C=CC=C2

InChI

InChIKey=UGCOPUIBNABIEP-UHFFFAOYSA-N
InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(ETHYLTHIO)BENZIMIDAZOLE
Systematic Name English
2-(ETHYLSULFANYL)-1H-1,3-BENZODIAZOLE
Preferred Name English
2-MERCAPTOETHYLBENZIMIDAZOLE
Systematic Name English
2-ETHYLSULFANYL-1H-BENZOIMIDAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20352179
Created by admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
PRIMARY
FDA UNII
2S44TEQ96E
Created by admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
PRIMARY
PUBCHEM
720878
Created by admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
PRIMARY
CAS
14610-11-8
Created by admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
PRIMARY
NIH
NCATS
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