2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]benzoic acid

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]benzoic acid Openeye Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxybenzoic acid CAS Name: 2-[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]benzoic acid IUPAC Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxybenzoic acid Traditional Name: 2-[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]oxybenzoic acid Formula: C16H11NO5S MolecularWeight: 329.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H11NO5S/c18-14(22-12-7-3-1-5-10(12)15(19)20)9-17-11-6-2-4-8-13(11)23-16(17)21/h1-8H,9H2,(H,19,20)