2-(2-methoxy-1,3-benzothiazol-6-yl)ethanoic acid

Systemtic Name: 2-(2-methoxy-1,3-benzothiazol-6-yl)ethanoic acid Openeye Name: 2-(2-methoxy-1,3-benzothiazol-6-yl)acetic acid CAS Name: 2-(2-methoxy-1,3-benzothiazol-6-yl)acetic acid IUPAC Name: 2-(2-methoxy-1,3-benzothiazol-6-yl)acetic acid Traditional Name: 2-(2-methoxy-1,3-benzothiazol-6-yl)acetic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(S1)C=C(C=C2)CC(=O)O

Isomeric SMILES

COC1=NC2=C(S1)C=C(C=C2)CC(=O)O

InChI

InChI=1S/C10H9NO3S/c1-14-10-11-7-3-2-6(5-9(12)13)4-8(7)15-10/h2-4H,5H2,1H3,(H,12,13)