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

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

Systemtic Name:7-methyl-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
Openeye Name:7-methyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name:7-methyl-2-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:7-methyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C14H13N5O2S
MolecularWeight: 315.35032
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H13N5O2S/c1-8-3-4-11-15-10(5-12(20)19(11)6-8)7-22-14-16-13(21)9(2)17-18-14/h3-6H,7H2,1-2H3,(H,16,18,21)


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