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

Systemtic Name: 4-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H15FN6OS MolecularWeight: 358.393303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN6OS/c1-9-14(8-18-23-15(24)10(2)19-20-16(23)25)11(3)22(21-9)13-6-4-12(17)5-7-13/h4-8H,1-3H3,(H,20,25)