2-(6-oxidanyl-1,3-benzothiazol-5-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanyl-1,3-benzothiazol-5-yl)ethanoic acid Openeye Name: 2-(6-hydroxy-1,3-benzothiazol-5-yl)acetic acid CAS Name: 2-(6-hydroxy-1,3-benzothiazol-5-yl)acetic acid IUPAC Name: 2-(6-hydroxy-1,3-benzothiazol-5-yl)acetic acid Traditional Name: 2-(6-hydroxy-1,3-benzothiazol-5-yl)acetic acid Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1N=CS2)O)CC(=O)O

Isomeric SMILES

C1=C(C(=CC2=C1N=CS2)O)CC(=O)O

InChI

InChI=1S/C9H7NO3S/c11-7-3-8-6(10-4-14-8)1-5(7)2-9(12)13/h1,3-4,11H,2H2,(H,12,13)