| SpectraBase Spectrum ID |
JgE0xvTcI4o |
| Name |
2-[2-Phenyl-2-[(Z)-phenylimino]-eth-(Z)-ylidene]-3-p-tolyl-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2OS |
| InChI |
InChI=1S/C24H20N2OS/c1-18-12-14-21(15-13-18)26-23(27)17-28-24(26)16-22(19-8-4-2-5-9-19)25-20-10-6-3-7-11-20/h2-16H,17H2,1H3/b24-16-,25-22- |
| InChIKey |
QSWSUSWKJQKMRC-OQBRMACCSA-N |
| Molecular Weight |
384.497 g/mol |
| SMILES |
C1(N(\C(SC1)=C\C(=N\c1ccccc1)c1ccccc1)c1ccc(cc1)C)=O |
| SPLASH |
splash10-005c-8449000000-b836107463e462754822 |
| Source of Spectrum |
U-1996-215-5c |
| Wiley ID |
768001 |
![2-[2-Phenyl-2-[(Z)-phenylimino]-eth-(Z)-ylidene]-3-p-tolyl-thiazolidin-4-one](/api/spectrum/JgE0xvTcI4o/structure.png?h=300&w=458 "2-[2-Phenyl-2-[(Z)-phenylimino]-eth-(Z)-ylidene]-3-p-tolyl-thiazolidin-4-one")
