| SpectraBase Spectrum ID |
GPoeRc3FDb2 |
| Name |
2,3,4,5-Tetrahydro-1H-azepino[2,1-c]-(1,2,4)-benzothiadiazine - 7,7-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2S |
| InChI |
InChI=1S/C12H14N2O2S/c15-17(16)11-7-4-3-6-10(11)14-9-5-1-2-8-12(14)13-17/h3-4,6-7H,1-2,5,8-9H2 |
| InChIKey |
BQRBJBUBNHFLGS-UHFFFAOYSA-N |
| Molecular Weight |
250.316 g/mol |
| SMILES |
C12=NS(c3c(N1CCCCC2)cccc3)(=O)=O |
| SPLASH |
splash10-000i-3910000000-1f59bb9903fff8e423e7 |
| Source of Spectrum |
D8-323-913-24 |
| Synonyms |
8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide |
| Wiley ID |
1513828 |
![2,3,4,5-Tetrahydro-1H-azepino[2,1-c]-(1,2,4)-benzothiadiazine - 7,7-dioxide](/api/spectrum/GPoeRc3FDb2/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-1H-azepino[2,1-c]-(1,2,4)-benzothiadiazine - 7,7-dioxide")
