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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanylmethyl]-7-bromanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-7-bromo-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-bromo-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-7-bromopyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]methyl]-7-bromo-pyrido[1,2-a]pyrimidin-4-one Formula: C13H11BrN6O2S MolecularWeight: 395.23444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C13H11BrN6O2S/c1-7-12(22)20(15)13(18-17-7)23-6-9-4-11(21)19-5-8(14)2-3-10(19)16-9/h2-5H,6,15H2,1H3