| 2D Structure | |
| CID | 64791 |
| IUPAC Name | 2-bromo-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4BrNO3S/c8-9-7(10)5-3-1-2-4-6(5)13(9,11)12/h1-4H |
| InChI Key | QRADPXNAURXMSB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4BrNO3S |
| Molecular Weight | 262.08 |
| synonyms | ['N-Bromosaccharin', '35812-01-2', 'DTXSID10189350', 'NBSA', 'RefChem:163020', 'DTXCID40111841', '252-737-4', '2-Bromobenzo[d]isothiazol-3(2H)-one 1,1-dioxide', '2-bromo-1,1-dioxo-1,2-benzothiazol-3-one', '2-Bromo-1,2-benzisothiazol-3(2H)-one 1,1-dioxide', 'MFCD03844772', '2-bromo-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione', 'EINECS 252-737-4', 'P33ZK5HXB8', 'SCHEMBL358766', 'SCHEMBL29413000', 'AKOS027321019', 'AS-67361', 'SY053377', 'DB-255661', 'CS-0144769', 'NS00029922', 'T70822', 'Benzisothiazolin-3-one, 2-bromo-, 1,1-dioxide', 'F619458', '1,2-Benzisothiazol-3(2H)-one, 2-bromo-, 1,1-dioxide', '2-Bromo-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione'] |
From Pubchem