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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-3-[(E)-methoxyiminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)sulfanyl-3-[(E)-methoxyiminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-chlorophenyl)thio]-3-[(E)-methoxyiminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-[(E)-methoxyiminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-chlorophenyl)thio]-3-[(E)-methyloximinomethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=C2C=CC=CN2C1=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C/C1=C(N=C2C=CC=CN2C1=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c1-22-18-10-13-15(23-12-7-5-11(17)6-8-12)19-14-4-2-3-9-20(14)16(13)21/h2-10H,1H3/b18-10+