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

Systemtic Name: 1-pyrrolidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanone Traditional Name: 1-pyrrolidino-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)ethanone Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C14H15N5OS/c20-12(18-7-3-4-8-18)9-21-14-17-16-13-15-10-5-1-2-6-11(10)19(13)14/h1-2,5-6H,3-4,7-9H2,(H,15,16)