2-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxo-acetic acid CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxoacetic acid Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-2-keto-acetic acid Formula: C15H9NO3S MolecularWeight: 283.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)C(=O)O

InChI

InChI=1S/C15H9NO3S/c17-13(15(18)19)9-5-1-2-6-10(9)14-16-11-7-3-4-8-12(11)20-14/h1-8H,(H,18,19)