3-[(E)-hydroxyiminomethyl]-7-methyl-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-7-methyl-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-7-methyl-4-oxo-2-phenylsulfanyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime CAS Name: (3E)-7-methyl-4-oxo-2-(phenylthio)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-7-methyl-2-phenylsulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-4-keto-7-methyl-2-(phenylthio)pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NO)SC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=N/O)SC3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H13N3O2S/c1-11-7-8-14-18-15(22-12-5-3-2-4-6-12)13(9-17-21)16(20)19(14)10-11/h2-10,21H,1H3/b17-9+