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

Systemtic Name: 4-azanyl-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]-3-(methylthio)-1,2,4-triazin-5-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-19-10-6-3-9(4-7-10)5-8-11-12(18)17(14)13(20-2)16-15-11/h3-8H,14H2,1-2H3/b8-5+