| SpectraBase Spectrum ID |
DeGfW9Dy5iM |
| Name |
7-Chloro-3-(cyclopentylmethyl)-4H-1-lamda-6,2,4-benzothiadiazine-1,1-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O2S |
| InChI |
InChI=1S/C13H15ClN2O2S/c14-10-5-6-11-12(8-10)19(17,18)16-13(15-11)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,15,16) |
| InChIKey |
AEMAGDDVMSWBDF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200900261 |
| Molecular Weight |
298.788 g/mol |
| SMILES |
N1c2c(S(N=C1CC1CCCC1)(=O)=O)cc(cc2)Cl |
| SPLASH |
splash10-001i-0290000000-269bee69e6dc688e799a |
| Source of Spectrum |
CMC-4-1856-13i |
| Synonyms |
7-Chloro-3-(cyclopentylmethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
| Wiley ID |
1771548 |
