| SpectraBase Spectrum ID |
ENi10vE3sNg |
| Name |
2-[N'-(4-piperidin-1-yl)benzylidenyl]hydrazino]-4,5-dihydro-thiazol-4-one |
| Alternate Name(s) |
2-(2-(4-(piperidin-1-yl)benzylidene)hydrazineyl)thiazol-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N4OS |
| InChI |
InChI=1S/C15H18N4OS/c20-14-11-21-15(17-14)18-16-10-12-4-6-13(7-5-12)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9,11H2,(H,17,18,20) |
| InChIKey |
IGQRPZXNOFIYHH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400020 |
| Molecular Weight |
302.396 g/mol |
| SMILES |
N(N=Cc1ccc(cc1)N1CCCCC1)C=1SCC(N1)=O |
| SPLASH |
splash10-0udr-3907000000-3c736c131ab8b3d3a9b5 |
| Source of Spectrum |
QA-51-130-6 |
| Wiley ID |
1795878 |
![2-[N'-(4-piperidin-1-yl)benzylidenyl]hydrazino]-4,5-dihydro-thiazol-4-one](/api/spectrum/ENi10vE3sNg/structure.png?h=300&w=458 "2-[N'-(4-piperidin-1-yl)benzylidenyl]hydrazino]-4,5-dihydro-thiazol-4-one")
