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

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

Systemtic Name:2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-6-methylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NNC(=O)N3C4CC4


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CSC3=NNC(=O)N3C4CC4


InChI

InChI=1S/C15H15N5O2S/c1-9-3-2-4-12-16-10(7-13(21)19(9)12)8-23-15-18-17-14(22)20(15)11-5-6-11/h2-4,7,11H,5-6,8H2,1H3,(H,17,22)


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