2-METHYL-6-METHOXY-1,2-BENZOTHIAZIN-3-ONE-1,1-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3AAV2s8XVTL |
|---|---|
| InChI | InChI=1S/C10H11NO4S/c1-11-10(12)6-7-5-8(15-2)3-4-9(7)16(11,13)14/h3-5H,6H2,1-2H3 |
| InChIKey | VCNULYRWEPRIED-UHFFFAOYSA-N |
| Mol Weight | 241.26 g/mol |
| Molecular Formula | C10H11NO4S |
| Exact Mass | 241.040879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,5-DIMETHOXY-2-CARBOMETHOXYMETHYLBENZENE-N-METHYLSULFONAMIDE
3-(6-(N-ETHYLSULPHAMOYL)-3,4-DIMETHOXYPHENYL)-PROPIONSAEURE
2H-1,2-benzothiazine-2-acetic acid, 3,4-dihydro-4-oxo-, methyl ester, 1,1-dioxide
5-Methyl-4-(phenylthio)-1-tosyl-1,2,3,6-tetrahydro-2-pyridinone
benzenesulfonamide, 4-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-[2-(3-methoxyphenyl)ethyl]-
2H-1,4-Benzoxazine-6-sulfonamide, 3,4-dihydro-7-methyl-3-oxo-n-propyl-
benzenesulfonamide, N-[(4,5-dichloro-1-methyl-1H-pyrazol-3-yl)methyl]-N,2,4-trimethyl-
3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanoic acid
benzenesulfonamide, 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-
(3S,5R)-3-methyl-1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)-2-pyrrolidinone
| 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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