1-[(4-chlorophenyl)methylsulfanyl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(4-chlorophenyl)methylthio]-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(4-chlorobenzyl)thio]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H16ClN3S MolecularWeight: 425.93264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)SCC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)SCC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C25H16ClN3S/c26-19-12-10-17(11-13-19)16-30-24-14-20(18-6-2-1-3-7-18)21(15-27)25-28-22-8-4-5-9-23(22)29(24)25/h1-14H,16H2