SpectraBase Spectrum ID |
G1nGUFgxgvF |
Name |
3-[(2',2'-Dichloroacetyl)amino]-5-[ (2'-chloro-3'-phenyl)propenylidene]-2-thioxothiazolidin-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9Cl3N2O2S2 |
InChI |
InChI=1S/C14H9Cl3N2O2S2/c15-9(6-8-4-2-1-3-5-8)7-10-13(21)19(14(22)23-10)18-12(20)11(16)17/h1-5,11H,6H2,(H,18,20) |
InChIKey |
MVAQITIMUKBPIM-UHFFFAOYSA-N |
Molecular Weight |
407.717 g/mol |
SMILES |
N(N1C(C(=C=C(Cc2ccccc2)Cl)SC1=S)=O)C(C(Cl)Cl)=O |
SPLASH |
splash10-066r-0900800000-bd77f10b05167ef55754 |
Source of Spectrum |
Y-32-1023-3 |
Synonyms |
2,2-dichloro-N-[5-(2-chloro-3-phenyl-1-propenylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide |
Wiley ID |
1371900 |