| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C8H3Cl3N2O5S2/c9-8(10,11)19-13-7(14)5-2-1-4(12(15)16)3-6(5)20(13,17)18/h1-3H |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem