2-(5-methoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(5-methoxy-2-oxo-1,3-benzothiazol-3-yl)acetic acid CAS Name: 2-(5-methoxy-2-oxo-1,3-benzothiazol-3-yl)acetic acid IUPAC Name: 2-(5-methoxy-2-oxo-1,3-benzothiazol-3-yl)acetic acid Traditional Name: 2-(2-keto-5-methoxy-1,3-benzothiazol-3-yl)acetic acid Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=O)N2CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=O)N2CC(=O)O

InChI

InChI=1S/C10H9NO4S/c1-15-6-2-3-8-7(4-6)11(5-9(12)13)10(14)16-8/h2-4H,5H2,1H3,(H,12,13)