N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)sulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)sulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)sulfanyl]phenyl]acetamide CAS Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)thio]phenyl]acetamide IUPAC Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)sulfanyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)thio]phenyl]acetamide Formula: C17H16N3O2S+ MolecularWeight: 326.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)SC3=CC=C(C=C3)NC(=O)C

InChI

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