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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-4-phenyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-4-phenyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NNC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NNC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-23-15-10-7-13(8-11-15)9-12-16-17(22)21(18(24)20-19-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,24)/b12-9+