7-methanoyloxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-methanoyloxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-formyloxy-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-formyloxy-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-formyloxy-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 7-formyloxy-1,1-diketo-1,2-benzothiazol-3-olate Formula: C8H4NO5S- MolecularWeight: 226.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC=O)S(=O)(=O)N=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)OC=O)S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C8H5NO5S/c10-4-14-6-3-1-2-5-7(6)15(12,13)9-8(5)11/h1-4H,(H,9,11)/p-1