2-[(E)-3-phenylprop-2-enyl]sulfanylpyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanylpyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-[(E)-cinnamyl]sulfanylpyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-[[(E)-cinnamyl]thio]pyrido[1,2-a][1,3,5]triazin-4-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC(=O)N3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C16H13N3OS/c20-16-18-15(17-14-10-4-5-11-19(14)16)21-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+