SpectraBase Spectrum ID |
JRvMO2HZjiI |
Name |
3-Chloro-11H-isoindolo[1,2-c]-(1,2,4)-benzthiadiazine - 5,5-dioxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O2S |
InChI |
InChI=1S/C14H9ClN2O2S/c15-10-5-6-12-13(7-10)20(18,19)16-14-11-4-2-1-3-9(11)8-17(12)14/h1-7H,8H2 |
InChIKey |
COYYPVQKPUSYPA-UHFFFAOYSA-N |
Molecular Weight |
304.751 g/mol |
SMILES |
C12=NS(c3c(N1Cc1c2cccc1)ccc(c3)Cl)(=O)=O |
SPLASH |
splash10-0zfr-0009000000-77cc6f6c23e7b82ef865 |
Source of Spectrum |
D8-328-762-9 |
Synonyms |
3-chloro-11H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide |
Wiley ID |
1516042 |