| SpectraBase Spectrum ID |
7m55uFRo07Q |
| Name |
2-Phenylimino-3-acetylthiazolidin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.046298742 u |
| 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\C=1C=CC=CC1)C(=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861402 |