| SpectraBase Spectrum ID |
yt7VlKFlNR |
| Name |
3-[(2'-Chloroacetyl)amino]-5-[2'-methyl-3'-phenylpropenylidene]-2-thioxothiazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2O2S2 |
| InChI |
InChI=1S/C15H13ClN2O2S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(20)18(15(21)22-12)17-13(19)9-16/h2-6H,7,9H2,1H3,(H,17,19) |
| InChIKey |
MRYBWCUEKIDGOF-UHFFFAOYSA-N |
| Molecular Weight |
352.854 g/mol |
| SMILES |
N(N1C(C(=C=C(Cc2ccccc2)C)SC1=S)=O)C(=O)CCl |
| SPLASH |
splash10-0f6x-0907000000-fec1df1526df1aa8c22e |
| Source of Spectrum |
Y-32-1023-3 |
| Synonyms |
2-chloro-N-[5-(2-methyl-3-phenyl-1-propenylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide |
| Wiley ID |
1342963 |
![3-[(2'-Chloroacetyl)amino]-5-[2'-methyl-3'-phenylpropenylidene]-2-thioxothiazolidin-4-one](/api/spectrum/yt7VlKFlNR/structure.png?h=300&w=458 "3-[(2'-Chloroacetyl)amino]-5-[2'-methyl-3'-phenylpropenylidene]-2-thioxothiazolidin-4-one")
