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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=CC=CC=C2N1

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

Molecular Formula C9H10N2S
Molecular Weight 178.254
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
2S44TEQ96E
Record Status Validated (UNII)
Record Version