| SpectraBase Spectrum ID |
Ak3pkUTfbD8 |
| Name |
(5Z)-5-(4-Chlorobenzylidene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.080825704 u |
| Formula |
C16H18ClN3O2S |
| InChI |
InChI=1S/C16H18ClN3O2S/c17-13-3-1-12(2-4-13)11-14-15(22)18-16(23-14)20-7-5-19(6-8-20)9-10-21/h1-4,11,21H,5-10H2/b14-11- |
| InChIKey |
IGMSPXDSOJDZMQ-KAMYIIQDSA-N |
| Molecular Weight |
351.852 g/mol |
| SMILES |
OCCN1CCN(C2=NC(\C(=C\C=3C=CC(=CC3)Cl)S2)=O)CC1 |
![(5Z)-5-(4-chlorobenzylidene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one](/api/spectrum/Ak3pkUTfbD8/structure.png?h=300&w=458 "(5Z)-5-(4-chlorobenzylidene)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one")
