2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-4-(4'-METHYLSULFONEBENZYLIDENE)-1,1-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0kjTjqLg2v |
|---|---|
| InChI | InChI=1S/C18H17NO6S2/c1-19-18(20)16(10-12-4-7-14(8-5-12)26(3,21)22)15-11-13(25-2)6-9-17(15)27(19,23)24/h4-11H,1-3H3/b16-10- |
| InChIKey | GQWFUPOOOMHXEE-YBEGLDIGSA-N |
| Mol Weight | 407.46 g/mol |
| Molecular Formula | C18H17NO6S2 |
| Exact Mass | 407.04973 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-4-(4'-METHYLTHIOBENZYLIDENE)-1,1-DIOXIDE
2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-4-(4'-BROMBENZYLIDENE)-1,1-DIOXIDE
2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-4-(4'-METHOXYBENZYLIDENE)-1,1-DIOXIDE
2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-4-(4'-DIMETHYLAMINEBENZYLIDENE)-1,1-DIOXIDE
2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-4-(4'-NITROBENZYLIDENE)-1,1-DIOXIDE
4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(phenylmethyl)-3-(4-pyridinylmethylene)-, 1,1-dioxide, (3E)-
ethyl (3-acetyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-2-yl)acetate
3-Acetyl-2,5-di(p-methoxyphenyl)-1-N-tosyl-2,5-dihydro-1H-pyrrole
4H-1,2-benzothiazin-4-one, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-2,3-dihydro-2-methyl-, 1,1-dioxide, (3Z)-
1,7-DIHYDROXY-2,3-METHILENEDIOXYXANTHONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of new 1,2-Benzothiazin-3-one Derivatives Designed as Dual Cyclooxygenase-2 and 5-Lipooxygenase Inhibitors | Journal of the Brazilian Chemical Society | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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