4-[(4Z)-3-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid

Systemtic Name: 4-[(4Z)-3-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid Openeye Name: 4-[(4Z)-3-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)hydrazono]-5-oxo-pyrazol-1-yl]benzenesulfonic acid CAS Name: 4-[(4Z)-3-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]-5-oxo-1-pyrazolyl]benzenesulfonic acid IUPAC Name: 4-[(4Z)-3-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)hydrazinylidene]-5-oxopyrazol-1-yl]benzenesulfonic acid Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)hydrazono]-2-pyrazolin-1-yl]besylic acid Formula: C13H12N6O4S2 MolecularWeight: 380.40218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=NC(=NS2)C)C3=CC=C(C=C3)S(=O)(=O)O

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=NC(=NS2)C)C3=CC=C(C=C3)S(=O)(=O)O

InChI

InChI=1S/C13H12N6O4S2/c1-7-11(15-16-13-14-8(2)18-24-13)12(20)19(17-7)9-3-5-10(6-4-9)25(21,22)23/h3-6H,1-2H3,(H,14,16,18)(H,21,22,23)/b15-11-