8-methyl-2-(phenylmethylsulfanyl)pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 8-methyl-2-(phenylmethylsulfanyl)pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-benzylsulfanyl-8-methyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 8-methyl-2-(phenylmethylthio)-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-benzylsulfanyl-8-methylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-(benzylthio)-8-methyl-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C=C1)SCC3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-11-7-8-18-13(9-11)16-14(17-15(18)19)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3