8-methyl-2-phenethylsulfanyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-4-one

Systemtic Name: 8-methyl-2-phenethylsulfanyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-4-one Openeye Name: 8-methyl-2-phenethylsulfanyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-4-one CAS Name: 8-methyl-2-(phenethylthio)-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-4-one IUPAC Name: 8-methyl-2-phenethylsulfanyl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-4-one Traditional Name: 8-methyl-2-(phenethylthio)-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-4-one Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)N=C(N2)SCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)N=C(N2)SCCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-12-7-9-19-14(11-12)17-15(18-16(19)20)21-10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3/p+1