| Catalog Number |
EiM08-43016 |
| Alternative Name(s) |
(1,1,3-Trioxo-1,3-dihydro-1,6-benzodisothiazol-2-yl)-acetic acid; (1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetic acid |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C9H7NO5S |
| CAS# |
52188-11-1 |
| Purity |
95% |
| Inchi |
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) |
| Inchi Key |
MQAZHTHFEBUHCD-UHFFFAOYSA-N |
| SMILES |
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)O |
| PubChem Chemical Structure ID |
818753 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
