3-(1,3-benzothiazol-2-yl)-2,3-bis(oxidanyl)propanoic acid

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2,3-bis(oxidanyl)propanoic acid Openeye Name: 3-(1,3-benzothiazol-2-yl)-2,3-dihydroxy-propanoic acid CAS Name: 3-(1,3-benzothiazol-2-yl)-2,3-dihydroxypropanoic acid IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2,3-dihydroxypropanoic acid Traditional Name: 3-(1,3-benzothiazol-2-yl)-2,3-dihydroxy-propionic acid Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C(C(=O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C(C(=O)O)O)O

InChI

InChI=1S/C10H9NO4S/c12-7(8(13)10(14)15)9-11-5-3-1-2-4-6(5)16-9/h1-4,7-8,12-13H,(H,14,15)