| 2D Structure | |
| CID | 3467658 |
| IUPAC Name | 1,1-dioxo-2-(trichloromethylsulfanyl)-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C8H4Cl3NO3S2/c9-8(10,11)16-12-7(13)5-3-1-2-4-6(5)17(12,14)15/h1-4H |
| InChI Key | VZMQHMKQOKQYSA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H4Cl3NO3S2 |
| Molecular Weight | 332.6 |
| synonyms | ['2-(TRICHLOROMETHYLTHIO)-1,2-BENZISOTHIAZOL-3(2H)-ONE-1,1-DIOXIDE', 'AKOS024341014'] |
From Pubchem