| SpectraBase Spectrum ID |
Bx8ztxbUX5f |
| Name |
4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-piperazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3OS |
| InChI |
InChI=1S/C13H12ClN3OS/c14-10-3-1-9(2-4-10)11-8-19-13(16-11)17-6-5-15-12(18)7-17/h1-4,8H,5-7H2,(H,15,18) |
| InChIKey |
XEQNSKGLIGHMND-UHFFFAOYSA-N |
| Molecular Weight |
293.772 g/mol |
| SMILES |
N1C(CN(CC1)c1nc(-c2ccc(cc2)Cl)cs1)=O |
| SPLASH |
splash10-0006-9670000000-2295028a4152d96af219 |
| Synonyms |
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-piperazinone
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazin-2-one
4-[4-(4-chlorophenyl)-2-thiazolyl]-2-piperazinone |
| Wiley ID |
1465696 |
![4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-piperazin-2-one](/api/spectrum/Bx8ztxbUX5f/structure.png?h=300&w=458 "4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-piperazin-2-one")
