4-(1,3-benzothiazol-5-yloxy)-4-oxidanylidene-3-sulfamoyl-butanoate

Systemtic Name: 4-(1,3-benzothiazol-5-yloxy)-4-oxidanylidene-3-sulfamoyl-butanoate Openeye Name: 4-(1,3-benzothiazol-5-yloxy)-4-oxo-3-sulfamoyl-butanoate CAS Name: 4-(1,3-benzothiazol-5-yloxy)-4-oxo-3-sulfamoylbutanoate IUPAC Name: 4-(1,3-benzothiazol-5-yloxy)-4-oxo-3-sulfamoylbutanoate Traditional Name: 4-(1,3-benzothiazol-5-yloxy)-4-keto-3-sulfamoyl-butyrate Formula: C11H9N2O6S2- MolecularWeight: 329.32896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)C(CC(=O)[O-])S(=O)(=O)N)N=CS2

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)C(CC(=O)[O-])S(=O)(=O)N)N=CS2

InChI

InChI=1S/C11H10N2O6S2/c12-21(17,18)9(4-10(14)15)11(16)19-6-1-2-8-7(3-6)13-5-20-8/h1-3,5,9H,4H2,(H,14,15)(H2,12,17,18)/p-1