| SpectraBase Spectrum ID |
CZkuf57d8Xy |
| Name |
3-Chloro-8,9-dimethoxy-11H-isoindolo[1,2-c]-(1,2,4)-benzothiadiazine - 5,5-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O4S |
| InChI |
InChI=1S/C16H13ClN2O4S/c1-22-13-5-9-8-19-12-4-3-10(17)6-15(12)24(20,21)18-16(19)11(9)7-14(13)23-2/h3-7H,8H2,1-2H3 |
| InChIKey |
HRRWQDRTDUABTB-UHFFFAOYSA-N |
| Molecular Weight |
364.803 g/mol |
| SMILES |
C12=NS(c3c(N1Cc1c2cc(c(c1)OC)OC)ccc(c3)Cl)(=O)=O |
| SPLASH |
splash10-03xr-0009000000-bd3f5d84f3bebd1a6033 |
| Source of Spectrum |
D8-328-762-9 |
| Wiley ID |
1516041 |
![3-Chloro-8,9-dimethoxy-11H-isoindolo[1,2-c]-(1,2,4)-benzothiadiazine - 5,5-dioxide](/api/spectrum/CZkuf57d8Xy/structure.png?h=300&w=458 "3-Chloro-8,9-dimethoxy-11H-isoindolo[1,2-c]-(1,2,4)-benzothiadiazine - 5,5-dioxide")
