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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methylsulfanyl-4-phenyl-1,2,4-triazin-5-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-3-methylsulfanyl-4-phenyl-1,2,4-triazin-5-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(methylthio)-4-phenyl-1,2,4-triazin-5-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methylsulfanyl-4-phenyl-1,2,4-triazin-5-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-3-(methylthio)-4-phenyl-1,2,4-triazin-5-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NN=C(N(C2=O)C3=CC=CC=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NN=C(N(C2=O)C3=CC=CC=C3)SC

InChI

InChI=1S/C19H17N3O2S/c1-24-16-11-8-14(9-12-16)10-13-17-18(23)22(19(25-2)21-20-17)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+