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

Systemtic Name: 4-(4-methylphenyl)-6-[(E)-2-phenylethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-(p-tolyl)-6-[(E)-styryl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-(4-methylphenyl)-6-[(E)-2-phenylethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-(4-methylphenyl)-6-[(E)-2-phenylethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-(p-tolyl)-6-[(E)-styryl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c1-13-7-10-15(11-8-13)21-17(22)16(19-20-18(21)23)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,23)/b12-9+