6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-3-methylsulfanyl-4-(p-tolyl)-1,2,4-triazin-5-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-3-(methylthio)-4-(p-tolyl)-1,2,4-triazin-5-one Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NN=C2SC)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NN=C2SC)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O2S/c1-14-4-9-16(10-5-14)23-19(24)18(21-22-20(23)26-3)13-8-15-6-11-17(25-2)12-7-15/h4-13H,1-3H3/b13-8+