| 2D Structure | |
| CID | 16686633 |
| IUPAC Name | (1,1,3-trioxo-1,2-benzothiazol-2-yl)mercury |
| InChI | InChI=1S/C7H5NO3S.Hg/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1 |
| InChI Key | QJPRSAPLLWYZJZ-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4HgNO3S |
| Molecular Weight | 382.77 |
| synonyms | [] |
From Pubchem