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

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

Systemtic Name:2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C14H14N6O2S
MolecularWeight: 330.36496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NN=C(C(=O)N3N)C)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NN=C(C(=O)N3N)C)C=C1


InChI

InChI=1S/C14H14N6O2S/c1-8-3-4-11-16-10(5-12(21)19(11)6-8)7-23-14-18-17-9(2)13(22)20(14)15/h3-6H,7,15H2,1-2H3


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