4-[3-(6-oxidanylidene-1H-pyridazin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(6-oxidanylidene-1H-pyridazin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(6-oxo-1H-pyridazin-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(6-oxo-1H-pyridazin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(6-oxo-1H-pyridazin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzenesulfonamide Traditional Name: 4-[3-(6-keto-1H-pyridazin-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]benzenesulfonamide Formula: C12H10N6O3S2 MolecularWeight: 350.3762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NNC2=S)C3=NNC(=O)C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=NNC2=S)C3=NNC(=O)C=C3)S(=O)(=O)N

InChI

InChI=1S/C12H10N6O3S2/c13-23(20,21)8-3-1-7(2-4-8)18-11(16-17-12(18)22)9-5-6-10(19)15-14-9/h1-6H,(H,15,19)(H,17,22)(H2,13,20,21)