| SpectraBase Spectrum ID |
1BsU01WPRBL |
| Name |
5-[[4-[2-(5-Chloro-1-indolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15ClN2O3S |
| InChI |
InChI=1S/C20H15ClN2O3S/c21-15-3-6-17-14(12-15)7-8-23(17)9-10-26-16-4-1-13(2-5-16)11-18-19(24)22-20(25)27-18/h1-8,11-12H,9-10H2,(H,22,24,25)/b18-11+ |
| InChIKey |
GTLCNUFBLWXPOK-WOJGMQOQSA-N |
| Molecular Weight |
398.864 g/mol |
| SMILES |
N1C(\C(SC1=O)=C/c1ccc(cc1)OCC[n]1ccc2cc(ccc12)Cl)=O |
| SPLASH |
splash10-03dj-0905200000-9d426a421807283bb12d |
| Source of Spectrum |
F2-41-1627-2 |
| Synonyms |
(5E)-5-{4-[2-(5-chloro-1H-indol-1-yl)ethoxy]benzylidene}-1,3-thiazolidine-2,4-dione |
| Wiley ID |
1599582 |
![5-[[4-[2-(5-Chloro-1-indolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione](/api/spectrum/1BsU01WPRBL/structure.png?h=300&w=458 "5-[[4-[2-(5-Chloro-1-indolyl)ethoxy]phenyl]methylene]thiazolidine-2,4-dione")
