| 2D Structure | |
| CID | 568666 |
| IUPAC Name | 3-methoxy-1,2-benzothiazole 1,1-dioxide |
| InChI | InChI=1S/C8H7NO3S/c1-12-8-6-4-2-3-5-7(6)13(10,11)9-8/h2-5H,1H3 |
| InChI Key | LGFRHWQFYVQIFJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.21 |
| synonyms | ['18712-14-6', '3-Methoxybenzo[d]isothiazole 1,1-dioxide', '3-methoxy-1,2-benzothiazole 1,1-dioxide', '3-Methoxy-1,2-benzisothiazole 1,1-dioxide', '1,2-Benzisothiazole, 3-methoxy-, 1,1-dioxide', 'Saccharin O-methyl ether', 'MFCD00486244', '3-Methoxybenzisothiazole-S,S-dioxide; 3-Methoxybenzo[d]isothiazole 1,1-dioxide; Saccharin O-methyl Ether;', '3-Methoxy-benzo[d]isothiazole 1,1-dioxide', 'MLS000554007', 'CHEMBL1548189', 'SCHEMBL11024449', 'DTXSID90340942', 'LGFRHWQFYVQIFJ-UHFFFAOYSA-N', 'HMS1676G03', 'HMS2532P05', '3-Methoxybenzisothiazole-S,S-dioxide', 'CCG-15256', 'STK803224', 'AKOS000457244', '3-Methoxybenzo[d]isothiazole1,1-dioxide', 'BS-16169', 'SMR000171710', 'CS-0150205', 'D83417', 'SR-01000392120', 'SR-01000392120-1'] |
From Pubchem