| SpectraBase Spectrum ID |
IAHANO3BZR5 |
| Name |
2-Phenylimino-3-acetylthiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2S |
| InChI |
InChI=1S/C11H10N2O2S/c1-8(14)13-10(15)7-16-11(13)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3/b12-11- |
| InChIKey |
JZADMDKJVWSKPR-QXMHVHEDSA-N |
| Molecular Weight |
234.273 g/mol |
| SMILES |
C1(N(\C(SC1)=N\c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-00kf-5900000000-231ac9a74f92f1ef86f1 |
| Source of Spectrum |
HC-18-27-0 |
| Synonyms |
(2Z)-3-acetyl-2-(phenylimino)-1,3-thiazolidin-4-one |
| Wiley ID |
1235602 |
