(4Z)-3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazole-1-carbothioamide

Systemtic Name: (4Z)-3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazole-1-carbothioamide Openeye Name: (4Z)-3-methyl-5-oxo-4-[(4-sulfamoylphenyl)hydrazono]pyrazole-1-carbothioamide CAS Name: (4Z)-3-methyl-5-oxo-4-[(4-sulfamoylphenyl)hydrazinylidene]-1-pyrazolecarbothioamide IUPAC Name: (4Z)-3-methyl-5-oxo-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazole-1-carbothioamide Traditional Name: (4Z)-5-keto-3-methyl-4-[(4-sulfamoylphenyl)hydrazono]-2-pyrazoline-1-carbothioamide Formula: C11H12N6O3S2 MolecularWeight: 340.38138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=S)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)S(=O)(=O)N)C(=S)N

InChI

InChI=1S/C11H12N6O3S2/c1-6-9(10(18)17(16-6)11(12)21)15-14-7-2-4-8(5-3-7)22(13,19)20/h2-5,14H,1H3,(H2,12,21)(H2,13,19,20)/b15-9-