1-piperidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone

Systemtic Name: 1-piperidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone Openeye Name: 1-(1-piperidyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone CAS Name: 1-(1-piperidinyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)ethanone IUPAC Name: 1-piperidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone Traditional Name: 1-piperidino-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)ethanone Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C15H17N5OS/c21-13(19-8-4-1-5-9-19)10-22-15-18-17-14-16-11-6-2-3-7-12(11)20(14)15/h2-3,6-7H,1,4-5,8-10H2,(H,16,17)