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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H16ClN3S MolecularWeight: 377.88984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC(C)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)S[C@H](C)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C21H16ClN3S/c1-13-11-20(26-14(2)15-7-3-4-8-17(15)22)25-19-10-6-5-9-18(19)24-21(25)16(13)12-23/h3-11,14H,1-2H3/t14-/m1/s1