(Z)-2-PROPYLIMINO-3-PHENYL-THIAZOLIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KsTz9wZAZZ0 |
|---|---|
| InChI | InChI=1S/C12H14N2OS/c1-2-8-13-12-14(11(15)9-16-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/b13-12- |
| InChIKey | TXKYJCYKCWRQQX-SEYXRHQNSA-N |
| Mol Weight | 234.32 g/mol |
| Molecular Formula | C12H14N2OS |
| Exact Mass | 234.082684 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-2-ISOPROPYLIMINO-3-PHENYL-THIAZOLIDIN-4-ONE
2-(Dimethylhydrazono)-3-phenylthiazol-4-one
2-(N-ACETYL-N-PHENYLAMINO)-TETRAHYDRO-1,3-THIAZEPINE
2-(NITROMETHYLENE)-3-PHENYL-4-THIAZOLIDINONE
3-Phenyl-2-methylthio-3,4-dihydropirimidin-4-one
3-(p-acetylphenyl)rhodanine
4-Phenyl-3-butylthio.delta.2-1,2,4-triazolin-5-one
2-(N-Isopropylamino)-3-phenylimidazolin-4-one
5-Bromo-3-phenyl-2-thioxo-thiazolidin-4-one
3-(3,5-xylyl)rhodanine
| Title | Journal or Book | Year |
|---|---|---|
| 2-Imino-thiazolidin-4-one Derivatives as Potent, Orally Active S1P1Receptor Agonists | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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