| SpectraBase Spectrum ID |
IElRlUGiAg2 |
| Name |
3-[(4-Chloro-phenyl)-ethoxy-methyl]-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO4S |
| InChI |
InChI=1S/C19H20ClNO4S/c1-4-25-19(13-5-7-15(20)8-6-13)18-12-14-11-16(24-3)9-10-17(14)21(2)26(18,22)23/h5-12,19H,4H2,1-3H3 |
| InChIKey |
DYIMNOUDZQNXKJ-UHFFFAOYSA-N |
| Molecular Weight |
393.885 g/mol |
| SMILES |
C=1(S(N(c2c(C1)cc(cc2)OC)C)(=O)=O)C(c1ccc(cc1)Cl)OCC |
| SPLASH |
splash10-01po-1349000000-35c9b50891b4dc0f0052 |
| Source of Spectrum |
F-70-2569-3j |
| Synonyms |
3-((4-chlorophenyl)(ethoxy)methyl)-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide |
| Wiley ID |
1742508 |
![3-[(4-Chloro-phenyl)-ethoxy-methyl]-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide](/api/spectrum/IElRlUGiAg2/structure.png?h=300&w=458 "3-[(4-Chloro-phenyl)-ethoxy-methyl]-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide")
