| SpectraBase Spectrum ID |
B4BBWIOhGUK |
| Name |
benzo[e]pyrido[3,2-c][1,2]oxathiin-5,5-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7NO3S |
| InChI |
InChI=1S/C11H7NO3S/c13-16(14)10-6-3-7-12-11(10)8-4-1-2-5-9(8)15-16/h1-7H |
| InChIKey |
HMJBZTZNLJSOJF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.07.048 |
| Molecular Weight |
233.241 g/mol |
| SMILES |
c12S(Oc3c(-c2nccc1)cccc3)(=O)=O |
| SPLASH |
splash10-00lr-0790000000-ab32e80621a25443adbd |
| Source of Spectrum |
F-71-6715-38b |
| Synonyms |
benzo[5,6][1,2]oxathiino[4,3-b]pyridine 5,5-dioxide |
| Wiley ID |
1803084 |
![benzo[e]pyrido[3,2-c][1,2]oxathiin-5,5-dioxide](/api/spectrum/B4BBWIOhGUK/structure.png?h=300&w=458 "benzo[e]pyrido[3,2-c][1,2]oxathiin-5,5-dioxide")
