| SpectraBase Spectrum ID |
KkLCPvbvyJI |
| Name |
7-Chloro-3-(cyclobutylmethyl)-4H-1-lamda-6,2,4-benzothiadiazine-1,1-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O2S |
| InChI |
InChI=1S/C12H13ClN2O2S/c13-9-4-5-10-11(7-9)18(16,17)15-12(14-10)6-8-2-1-3-8/h4-5,7-8H,1-3,6H2,(H,14,15) |
| InChIKey |
QSQZAHPZLCDEAW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200900261 |
| Molecular Weight |
284.761 g/mol |
| SMILES |
N1c2c(S(N=C1CC1CCC1)(=O)=O)cc(cc2)Cl |
| SPLASH |
splash10-001i-0290000000-47c012a4beadf2820f20 |
| Source of Spectrum |
CMC-4-1856-13h |
| Synonyms |
7-Chloro-3-(cyclobutylmethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
| Wiley ID |
1771547 |
