| SpectraBase Spectrum ID |
J41amS429Ft |
| Name |
3-[ (3'-Chloropropionyl)amino]-5-[ (2'-methyl-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 |
C16H15ClN2O2S2 |
| InChI |
InChI=1S/C16H15ClN2O2S2/c1-11(9-12-5-3-2-4-6-12)10-13-15(21)19(16(22)23-13)18-14(20)7-8-17/h2-6H,7-9H2,1H3,(H,18,20) |
| InChIKey |
SNTRYBHPYPOWSL-UHFFFAOYSA-N |
| Molecular Weight |
366.881 g/mol |
| SMILES |
N(N1C(C(=C=C(Cc2ccccc2)C)SC1=S)=O)C(CCCl)=O |
| SPLASH |
splash10-0006-0900000000-768c34f1f8b37bb0760e |
| Source of Spectrum |
Y-32-1023-3 |
| Synonyms |
3-chloro-N-[5-(2-methyl-3-phenyl-1-propenylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide |
| Wiley ID |
1351696 |
![3-[ (3'-Chloropropionyl)amino]-5-[ (2'-methyl-3'-phenyl)propenylidene]-2-thioxothiazolidin-4-one](/api/spectrum/J41amS429Ft/structure.png?h=300&w=458 "3-[ (3'-Chloropropionyl)amino]-5-[ (2'-methyl-3'-phenyl)propenylidene]-2-thioxothiazolidin-4-one")
