| 2D Structure | |
| CID | 12667626 |
| IUPAC Name | 5-methyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C8H7NO3S/c1-5-2-3-7-6(4-5)8(10)9-13(7,11)12/h2-4H,1H3,(H,9,10) |
| InChI Key | BGUKCJHNIOIUTM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.21 |
| synonyms | ['29083-15-6', '5-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', 'RefChem:536941', '888-488-9', '5-Methyl-1,1-dioxo-1,2-benzothiazol-3-one', '5-methyl-2,3-dihydro-1', '5-methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide', 'SCHEMBL1666180', '5-methyl-1,1-dioxo-benzo[d]isothiazol-3-one', '1,1-diketo-5-methyl-1,2-benzothiazol-3-one', 'EN300-27693881', 'Z4198297431', '5-methyl-2,3-dihydro-1|E?,2-benzothiazole-1,1,3-trione'] |
From Pubchem