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

Systemtic Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2,4-dimethylphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(2,4-dimethylbenzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H14N4OS MolecularWeight: 274.34146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=O)C(=NNC2=S)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS/c1-8-4-5-11(9(2)6-8)7-14-17-12(18)10(3)15-16-13(17)19/h4-7H,1-3H3,(H,16,19)/b14-7-