| 2D Structure | |
| CID | 10060228 |
| IUPAC Name | (1,1,3-trioxo-1,2-benzothiazol-2-yl) acetate |
| InChI | InChI=1S/C9H7NO5S/c1-6(11)15-10-9(12)7-4-2-3-5-8(7)16(10,13)14/h2-5H,1H3 |
| InChI Key | JSLQVNMBOLPFRB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H7NO5S |
| Molecular Weight | 241.22 |
| synonyms | ['CHEMBL301142', 'BDBM50034996', 'Acetic acid 1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl ester'] |
From Pubchem