| SpectraBase Spectrum ID |
JtQjl5xsxls |
| Name |
3-(4-Chlorophenyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O2S |
| InChI |
InChI=1S/C13H9ClN2O2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)19(17,18)16-13/h1-8H,(H,15,16) |
| InChIKey |
XFIPWMOECLBLOS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c3ra45765f |
| Molecular Weight |
292.740 g/mol |
| SMILES |
N1C(=Nc2c(S1(=O)=O)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-052f-8970000000-0a0ed68ff9c6a925fe00 |
| Source of Spectrum |
RSA-4-15-arb21 |
| Wiley ID |
1747847 |
![3-(4-Chlorophenyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide](/api/spectrum/JtQjl5xsxls/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide")
