| SpectraBase Spectrum ID |
3uyxhBEdpiv |
| Name |
5-[2-Phenyl-2-oxoethyl]-2,4-dioxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO3S |
| InChI |
InChI=1S/C11H9NO3S/c13-8(7-4-2-1-3-5-7)6-9-10(14)12-11(15)16-9/h1-5,9H,6H2,(H,12,14,15) |
| InChIKey |
OBWQRHAIALRLKB-UHFFFAOYSA-N |
| Molecular Weight |
235.257 g/mol |
| SMILES |
N1C(C(SC1=O)CC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-4920000000-69891abbb91d21a24602 |
| Source of Spectrum |
Y-45-650-3a |
| Synonyms |
5-Phenacylthiazolidine-2,4-dione
5-Phenacyl-1,3-thiazolidine-2,4-dione |
| Wiley ID |
1666030 |
![5-[2-Phenyl-2-oxoethyl]-2,4-dioxo-1,3-thiazolidine](/api/spectrum/3uyxhBEdpiv/structure.png?h=300&w=458 "5-[2-Phenyl-2-oxoethyl]-2,4-dioxo-1,3-thiazolidine")
