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

Systemtic Name: 8-methyl-2-(1-phenylethylsulfanyl)pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 8-methyl-2-(1-phenylethylsulfanyl)pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 8-methyl-2-(1-phenylethylthio)-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 8-methyl-2-(1-phenylethylsulfanyl)pyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 8-methyl-2-(1-phenylethylthio)pyrido[1,2-a][1,3,5]triazin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C=C1)SC(C)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-11-8-9-19-14(10-11)17-15(18-16(19)20)21-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3