1-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[2-[(4-chlorophenyl)thio]ethylthio]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethylthio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H16ClN3S2 MolecularWeight: 409.95484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCCSC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCCSC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H16ClN3S2/c1-14-12-20(27-11-10-26-16-8-6-15(22)7-9-16)25-19-5-3-2-4-18(19)24-21(25)17(14)13-23/h2-9,12H,10-11H2,1H3