| 2D Structure | |
| CID | 14625414 |
| IUPAC Name | 2-tert-butyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C11H13NO3S/c1-11(2,3)12-10(13)8-6-4-5-7-9(8)16(12,14)15/h4-7H,1-3H3 |
| InChI Key | WZYORHHTJZYQQP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H13NO3S |
| Molecular Weight | 239.29 |
| synonyms | ['SCHEMBL8550940'] |
From Pubchem