3-methylidene-5-oxidanylidene-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazolidine-1-carbothioamide

Systemtic Name: 3-methylidene-5-oxidanylidene-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazolidine-1-carbothioamide Openeye Name: 3-methylene-5-oxo-4-[(4-sulfamoylphenyl)hydrazono]pyrazolidine-1-carbothioamide CAS Name: 3-methylene-5-oxo-4-[(4-sulfamoylphenyl)hydrazinylidene]-1-pyrazolidinecarbothioamide IUPAC Name: 3-methylidene-5-oxo-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazolidine-1-carbothioamide Traditional Name: 5-keto-3-methylene-4-[(4-sulfamoylphenyl)hydrazono]pyrazolidine-1-carbothioamide Formula: C11H12N6O3S2 MolecularWeight: 340.38138

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(N1)C(=S)N

Isomeric SMILES

C=C1C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(N1)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/h2-5,14,16H,1H2,(H2,12,21)(H2,13,19,20)