2-(1,3-benzothiazol-2-ylsulfanyl)-3-[(E)-hydroxyiminomethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[(E)-hydroxyiminomethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-2-(1,3-benzothiazol-2-ylsulfanyl)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime CAS Name: (3E)-2-(1,3-benzothiazol-2-ylthio)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[(E)-hydroxyiminomethyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-2-(1,3-benzothiazol-2-ylthio)-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NO)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=N/O)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O2S2/c1-10-5-4-8-21-14(10)20-15(11(9-18-23)16(21)22)25-17-19-12-6-2-3-7-13(12)24-17/h2-9,23H,1H3/b18-9+