| 2D Structure | |
| CID | 16685680 |
| IUPAC Name | 1,1-dioxo-2-trimethylstannyl-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NO3S.3CH3.Sn/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;;/h1-4H,(H,8,9);3*1H3;/q;;;;+1/p-1 |
| InChI Key | XOODJTLGSJSZJV-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H13NO3SSn |
| Molecular Weight | 345.99 |
| synonyms | [] |
From Pubchem