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N-methyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

N-methyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanamide

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

Canonical SMILES:

CNC(=O)CSC1=NNC2=NC3=CC=CC=C3N21


Isomeric SMILES

CNC(=O)CSC1=NNC2=NC3=CC=CC=C3N21


InChI

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


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