| SpectraBase Spectrum ID |
5bRfTg9PAbE |
| Name |
2-Acetylimino-4-chloromethyl-3-phenylmethyl-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2OS |
| InChI |
InChI=1S/C13H15ClN2OS/c1-10(17)15-13-16(12(7-14)9-18-13)8-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3/b15-13- |
| InChIKey |
PEFAOOFCZWMVTP-SQFISAMPSA-N |
| Molecular Weight |
282.789 g/mol |
| SMILES |
C1(N(\C(SC1)=N/C(=O)C)Cc1ccccc1)CCl |
| SPLASH |
splash10-0f6x-9560000000-7b59d4fa788380e83061 |
| Source of Spectrum |
F-70-232-7 |
| Synonyms |
N-[(2Z)-3-benzyl-4-(chloromethyl)-1,3-thiazolidin-2-ylidene]acetamide |
| Wiley ID |
1596073 |
