1-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]thio]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)S[C@H](C)C(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H16ClN3OS/c1-13-11-20(28-14(2)21(27)15-7-9-16(23)10-8-15)26-19-6-4-3-5-18(19)25-22(26)17(13)12-24/h3-11,14H,1-2H3/t14-/m1/s1