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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-4-(p-tolyl)-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-4-(p-tolyl)-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC2=S)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC2=S)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O2S/c1-13-3-8-15(9-4-13)22-18(23)17(20-21-19(22)25)12-7-14-5-10-16(24-2)11-6-14/h3-12H,1-2H3,(H,21,25)/b12-7+