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IUPAC Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoic acid
Synonyms: 83747-21-1, 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanoic acid, 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoic acid, 3-(1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-propionic acid, MFCD00758127, 3-(1,1,3-trioxo-1,3-dihydro-1lambda6-benzo[d]isothiazol-2-yl)-propionic acid, 3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanoic acid, 3-(1,1,3-trioxo-1,3-dihydro-1-benzo[d]isothiazol-2-yl)propionic acid, 3-(1,1,3-Trioxo-1,3-dihydrobenzo[d]isothiazol--2-yl)-propionic acid, 3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid, 1,2-Benzisothiazole-2(3H)-propanoicacid, 3-oxo-, 1,1-dioxide, N-saccharinpropanoic acid, 1,2-Benzisothiazole-2(3H)-propanoic acid, 3-oxo-, 1,1-dioxide, ChemDiv1_000410, Oprea1_136334, Oprea1_299377, CHEMBL81687, HMS588C14, DTXSID00366294, HMS3428M05

Molecular Formula:	C₁₀H₉NO₅S	Molecular Weight:	255.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZWYJHUJOLOMKY-UHFFFAOYSA-N