6-methyl-4-[(Z)-(4-methylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-(4-methylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-p-tolylmethyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(4-methylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(4-methylphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(4-methylbenzylidene)amino]-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=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C12H12N4OS/c1-8-3-5-10(6-4-8)7-13-16-11(17)9(2)14-15-12(16)18/h3-7H,1-2H3,(H,15,18)/b13-7-