| SpectraBase Spectrum ID |
GwWu0dEods1 |
| Name |
3-[(2'-Chloro-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2OS2 |
| InChI |
InChI=1S/C12H9ClN2OS2/c13-10(6-9-4-2-1-3-5-9)7-14-15-11(16)8-18-12(15)17/h1-5H,6,8H2 |
| InChIKey |
GPDVTZHEYOEEGW-UHFFFAOYSA-N |
| Molecular Weight |
296.790 g/mol |
| SMILES |
C1(N(C(CS1)=O)N=C=C(Cc1ccccc1)Cl)=S |
| SPLASH |
splash10-03di-0090000000-e3f65a6d73cf151bab9e |
| Source of Spectrum |
Y-32-1024-5 |
| Synonyms |
3-[(2-chloro-3-phenyl-1-propenylidene)amino]-2-thioxo-1,3-thiazolidin-4-one |
| Wiley ID |
1298646 |
![3-[(2'-Chloro-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one](/api/spectrum/GwWu0dEods1/structure.png?h=300&w=458 "3-[(2'-Chloro-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one")
