1-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one

Systemtic Name: 1-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one Openeye Name: 1-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one CAS Name: 1-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)-1-propanone IUPAC Name: 1-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propan-1-one Traditional Name: 1-phenyl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propan-1-one Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)SC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)SC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C17H14N4OS/c1-11(15(22)12-7-3-2-4-8-12)23-17-20-19-16-18-13-9-5-6-10-14(13)21(16)17/h2-11H,1H3,(H,18,19)