| 2D Structure | |
| CID | 23050389 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;propan-2-ol |
| InChI | InChI=1S/C7H5NO3S.C3H8O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-3(2)4/h1-4H,(H,8,9);3-4H,1-2H3 |
| InChI Key | MAVLZOWNNRIUAU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H13NO4S |
| Molecular Weight | 243.28 |
| synonyms | [] |
From Pubchem