| 2D Structure | |
| CID | 18471261 |
| IUPAC Name | 1,1,3-trioxo-1,2-benzothiazole-7-carboxamide |
| InChI | InChI=1S/C8H6N2O4S/c9-7(11)4-2-1-3-5-6(4)15(13,14)10-8(5)12/h1-3H,(H2,9,11)(H,10,12) |
| InChI Key | RTMLCHZYZAOJES-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H6N2O4S |
| Molecular Weight | 226.21 |
| synonyms | ['SCHEMBL7597306', 'SCHEMBL10656700'] |
From Pubchem