3-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzoate

Systemtic Name: 3-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzoate Openeye Name: 3-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]amino]benzoate IUPAC Name: 3-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]amino]benzoate Formula: C16H11N2O6S- MolecularWeight: 359.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O6S/c19-14(17-11-5-3-4-10(8-11)16(21)22)9-18-15(20)12-6-1-2-7-13(12)25(18,23)24/h1-8H,9H2,(H,17,19)(H,21,22)/p-1