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

Systemtic Name: 4-azanyl-6-[(E)-2-(4-methylphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(E)-2-(p-tolyl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(E)-2-(4-methylphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(E)-2-(4-methylphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[(E)-2-(p-tolyl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NNC(=S)N(C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NNC(=S)N(C2=O)N

InChI

InChI=1S/C12H12N4OS/c1-8-2-4-9(5-3-8)6-7-10-11(17)16(13)12(18)15-14-10/h2-7H,13H2,1H3,(H,15,18)/b7-6+