Identification
Name |
(1,1-Dioxido-3-Oxo-1,2-Benzothiazol-2(3H)-Yl)Acetic Acid |
Synonyms |
(1,1,3-Trioxo-1,3-dihydro-1l6-benzo[d]isothiazol-2-yl)-acetic acid; (1,1,3-Trioxo-1,3-dihydro-1λ*6*-benzo[d]isothiazol-2-yl)-acetic acid; (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid |
|
Molecular Structure |
 |
Molecular Formula |
C9H7NO5S |
Molecular Weight |
241.22 |
CAS Registry Number |
52505-51-8 |
SMILES |
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)O |
InChI |
1S/C9H7NO5S/c11-8(12)5-10-9(13)6-3-1-2-4-7(6)16(10,14)15/h1-4H,5H2,(H,11,12) |
InChIKey |
MQAZHTHFEBUHCD-UHFFFAOYSA-N |
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