5-[[4-[oxidanidyl(oxidanyl)amino]phenyl]sulfanylamino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[[4-[oxidanidyl(oxidanyl)amino]phenyl]sulfanylamino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[[4-[hydroxy(oxido)amino]phenyl]sulfanylamino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[[[4-[hydroxy(oxido)amino]phenyl]thio]amino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[[4-[hydroxy(oxido)amino]phenyl]sulfanylamino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[[[4-[hydroxy(oxido)amino]phenyl]thio]amino]-1,3,4-thiadiazole-2-sulfonamide Formula: C8H8N5O4S3- MolecularWeight: 334.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(O)[O-])SNC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N(O)[O-])SNC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C8H8N5O4S3/c9-20(16,17)8-11-10-7(18-8)12-19-6-3-1-5(2-4-6)13(14)15/h1-4,14H,(H,10,12)(H2,9,16,17)/q-1