| 2D Structure | |
| CID | 85156196 |
| IUPAC Name | (1,1,3-trioxo-1,2-benzothiazol-2-yl)mercury |
| InChI | InChI=1S/2C7H5NO3S.2Hg/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9);;/q;;2*+1/p-2 |
| InChI Key | UTLODDZZIDJAPF-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H8Hg2N2O6S2 |
| Molecular Weight | 765.5 |
| synonyms | [] |
From Pubchem