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

Systemtic Name: 3-[(E)-methoxyiminomethyl]-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(E)-methoxyiminomethyl]-2-(p-tolylsulfanyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(E)-methoxyiminomethyl]-2-[(4-methylphenyl)thio]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(E)-methoxyiminomethyl]-2-(4-methylphenyl)sulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(E)-methyloximinomethyl]-2-(p-tolylthio)pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=CC=CC3=N2)C=NOC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=CC=CC3=N2)/C=N/OC

InChI

InChI=1S/C17H15N3O2S/c1-12-6-8-13(9-7-12)23-16-14(11-18-22-2)17(21)20-10-4-3-5-15(20)19-16/h3-11H,1-2H3/b18-11+