2-(1,3-benzothiazol-2-yloxy)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-2-oxidanylidene-ethanoate Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-2-oxo-acetate CAS Name: 2-(1,3-benzothiazol-2-yloxy)-2-oxoacetate IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-2-oxoacetate Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-2-keto-acetate Formula: C9H4NO4S- MolecularWeight: 222.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC(=O)C(=O)[O-]

InChI

InChI=1S/C9H5NO4S/c11-7(12)8(13)14-9-10-5-3-1-2-4-6(5)15-9/h1-4H,(H,11,12)/p-1