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

Systemtic Name: 7-methyl-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C14H14N5O2S+ MolecularWeight: 316.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CSC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CSC3=NC(=O)C(=NN3)C

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)/p+1