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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-oxo-acetic acid CAS Name: 2-(1,3-benzothiazol-2-yl)-2-oxoacetic acid IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-oxoacetic acid Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-keto-acetic acid Formula: C9H5NO3S MolecularWeight: 207.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C(=O)O

InChI

InChI=1S/C9H5NO3S/c11-7(9(12)13)8-10-5-3-1-2-4-6(5)14-8/h1-4H,(H,12,13)