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

Systemtic Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)ethanoic acid Openeye Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetic acid CAS Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetic acid IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetic acid Traditional Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetic acid Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C=C(C=C2)CC(=O)O

Isomeric SMILES

COC1=NSC2=C1C=C(C=C2)CC(=O)O

InChI

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