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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)CC(=O)O

InChI

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