| SpectraBase Spectrum ID |
7thG52oQUQe |
| Name |
5,6,7,8-Tetrachloro-3-phenylbenzo[1,2,4]-4H-thiadiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H6Cl4N2S |
| InChI |
InChI=1S/C13H6Cl4N2S/c14-7-8(15)10(17)12-11(9(7)16)18-13(19-20-12)6-4-2-1-3-5-6/h1-5H,(H,18,19) |
| InChIKey |
OEYKSXQQRKXRKU-UHFFFAOYSA-N |
| Molecular Weight |
364.077 g/mol |
| SMILES |
N1C(=NSc2c1c(c(c(c2Cl)Cl)Cl)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-93368f809e4e8baebaec |
| Source of Spectrum |
F-69-7536-2 |
| Synonyms |
5,6,7,8-tetrakis(chloranyl)-3-phenyl-2H-1,2,4-benzothiadiazine |
| Wiley ID |
1595801 |
![5,6,7,8-Tetrachloro-3-phenylbenzo[1,2,4]-4H-thiadiazine](/api/spectrum/7thG52oQUQe/structure.png?h=300&w=458 "5,6,7,8-Tetrachloro-3-phenylbenzo[1,2,4]-4H-thiadiazine")
