2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N)C=C1

InChI

InChI=1S/C19H16N6O2S/c1-11-6-7-15-21-12(8-16(26)25(15)9-11)10-28-19-22-18(27)17(23-24-19)13-4-2-3-5-14(13)20/h2-9H,10,20H2,1H3,(H,22,24,27)