1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-olate

Systemtic Name: 1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-olate Openeye Name: 1,1,3-trioxo-1,2-benzothiazol-7-olate CAS Name: 1,1,3-trioxo-1,2-benzothiazol-7-olate IUPAC Name: 1,1,3-trioxo-1,2-benzothiazol-7-olate Traditional Name: 1,1,3-triketo-1,2-benzothiazol-7-olate Formula: C7H4NO4S- MolecularWeight: 198.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[O-])S(=O)(=O)NC2=O

InChI

InChI=1S/C7H5NO4S/c9-5-3-1-2-4-6(5)13(11,12)8-7(4)10/h1-3,9H,(H,8,10)/p-1