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

Systemtic Name: 4-azanyl-6-[(E)-2-(4-methylphenyl)ethenyl]-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-methylsulfanyl-6-[(E)-2-(p-tolyl)vinyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(E)-2-(4-methylphenyl)ethenyl]-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(E)-2-(4-methylphenyl)ethenyl]-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(methylthio)-6-[(E)-2-(p-tolyl)vinyl]-1,2,4-triazin-5-one Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NN=C(N(C2=O)N)SC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NN=C(N(C2=O)N)SC

InChI

InChI=1S/C13H14N4OS/c1-9-3-5-10(6-4-9)7-8-11-12(18)17(14)13(19-2)16-15-11/h3-8H,14H2,1-2H3/b8-7+