| 2D Structure | |
| CID | 19378326 |
| IUPAC Name | calcium bis(1,1-dioxo-1,2-benzothiazol-3-one) |
| InChI | InChI=1S/2C7H5NO3S.Ca/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h2*1-4H,(H,8,9);/q;;+2 |
| InChI Key | LNMAXKMUGYXKPJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H10CaN2O6S2+2 |
| Molecular Weight | 406.5 |
| synonyms | [] |
From Pubchem