3-[(3-chlorophenyl)iminomethyl]-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(3-chlorophenyl)iminomethyl]-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(3-chlorophenyl)iminomethyl]-2-(p-tolylsulfanyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(3-chlorophenyl)iminomethyl]-2-[(4-methylphenyl)thio]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(3-chlorophenyl)iminomethyl]-2-(4-methylphenyl)sulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(3-chlorophenyl)iminomethyl]-2-(p-tolylthio)pyrido[1,2-a]pyrimidin-4-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c1-15-8-10-18(11-9-15)28-21-19(14-24-17-6-4-5-16(23)13-17)22(27)26-12-3-2-7-20(26)25-21/h2-14H,1H3