1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-methylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-methylphenyl)sulfanyl-ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(p-tolylsulfanyl)ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-[(4-methylphenyl)thio]ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(4-methylphenyl)sulfanylethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(p-tolylthio)ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N3OS/c1-13-6-8-14(9-7-13)23-12-17(22)21-11-10-20-16-5-3-2-4-15(16)19-18(20)21/h2-9H,10-12H2,1H3