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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NNC2=S)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C

InChI

InChI=1S/C13H14N4OS/c1-3-10-4-6-11(7-5-10)8-14-17-12(18)9(2)15-16-13(17)19/h4-8H,3H2,1-2H3,(H,16,19)/b14-8-