8-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 8-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-[(E)-cinnamyl]sulfanyl-8-methyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 8-methyl-2-[[(E)-3-phenylprop-2-enyl]thio]-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 8-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-[[(E)-cinnamyl]thio]-8-methyl-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-13-9-10-20-15(12-13)18-16(19-17(20)21)22-11-5-8-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3/b8-5+