2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]oxyethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]oxyethanoate Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetate IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]oxyacetate Formula: C9H7N2O5S- MolecularWeight: 255.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NOCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NOCC(=O)[O-]

InChI

InChI=1S/C9H8N2O5S/c12-8(13)5-16-10-9-6-3-1-2-4-7(6)17(14,15)11-9/h1-4H,5H2,(H,10,11)(H,12,13)/p-1