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2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide

2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide

Systemtic Name:2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide
Openeye Name:2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide
CAS Name:2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propanamide
IUPAC Name:2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide
Traditional Name:2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propionamide
Formula: C11H11N5OS
MolecularWeight: 261.30294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NNC2=NC3=CC=CC=C3N21


Isomeric SMILES

CC(C(=O)N)SC1=NNC2=NC3=CC=CC=C3N21


InChI

InChI=1S/C11H11N5OS/c1-6(9(12)17)18-11-15-14-10-13-7-4-2-3-5-8(7)16(10)11/h2-6H,1H3,(H2,12,17)(H,13,14)


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