| SpectraBase Spectrum ID |
8kzIH1AaEfB |
| Name |
2H-1,2,4-Benzothiadiazine, 7-chloro-3-phenyl-, 1,1-dioxide |
| CAS Registry Number |
20043-39-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O2S |
| InChI |
InChI=1S/C13H9ClN2O2S/c14-10-6-7-11-12(8-10)19(17,18)16-13(15-11)9-4-2-1-3-5-9/h1-8H,(H,15,16) |
| InChIKey |
IEUIARNPSNDVHX-UHFFFAOYSA-N |
| Molecular Weight |
292.740 g/mol |
| SMILES |
N1C(=Nc2c(S1(=O)=O)cc(cc2)Cl)c1ccccc1 |
| SPLASH |
splash10-002r-0910000000-1a065046a0e59bc28218 |
| Source of Spectrum |
Y-12-157-0 |
| Synonyms |
3-Phenyl-7-chloro-2H-1,2,4-benzothiadiazine 1,1-oxide
7-Chloranyl-3-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
7-Chloro-3-phenyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
7-Chloro-3-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
7-Chloranyl-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide |
| Wiley ID |
1295030 |
