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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C22H16ClN3OS/c1-2-14-11-21(28-13-20(27)15-7-3-4-8-17(15)23)26-19-10-6-5-9-18(19)25-22(26)16(14)12-24/h3-11H,2,13H2,1H3