| 2D Structure | |
| CID | 353794 |
| IUPAC Name | 6-methyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C8H7NO3S/c1-5-2-3-6-7(4-5)13(11,12)9-8(6)10/h2-4H,1H3,(H,9,10) |
| InChI Key | WFJDVZINKFIAPO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.21 |
| synonyms | ['6-Methylsaccharin', '4554-06-7', '04HEL849AF', '6-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', 'NSC602924', 'UNII-04HEL849AF', '1,2-Benzisothiazolin-3-one, 6-methyl-, 1,1-dioxide', '1,2-Benzisothiazol-3(2H)-one, 6-methyl-, 1,1-dioxide', '6-Methyl-1,1-dioxo-1,2-dihydro-2H-benzo(d)isothiazol-3-one', '6-methyl-1,1-dioxo-1,2-benzothiazol-3-one', '6-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide', 'SCHEMBL1249735', 'SCHEMBL29349483', 'NSC-602924', 'EN300-27693888', 'Q27895936'] |
From Pubchem