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4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide

4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide

Systemtic Name:4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide
Openeye Name:4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide
CAS Name:4-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]benzamide
IUPAC Name:4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide
Traditional Name:4-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]benzamide
Formula: C16H13N5OS
MolecularWeight: 323.37232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C16H13N5OS/c17-14(22)11-7-5-10(6-8-11)9-23-16-20-19-15-18-12-3-1-2-4-13(12)21(15)16/h1-8H,9H2,(H2,17,22)(H,18,19)


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