4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=O)C(=NNC3=S)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3C(=O)C(=NNC3=S)C

InChI

InChI=1S/C16H16N6OS/c1-10-14(9-17-22-15(23)11(2)18-19-16(22)24)12(3)21(20-10)13-7-5-4-6-8-13/h4-9H,1-3H3,(H,19,24)/b17-9+