| SpectraBase Spectrum ID |
4KAIDbttmz7 |
| Name |
3-[(2'-Chloro-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.984482965 u |
| 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(CC1=CC=CC=C1)Cl)=S |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871501 |
![3-[(2'-Chloro-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one](/api/spectrum/4KAIDbttmz7/structure.png?h=300&w=458 "3-[(2'-Chloro-3'-phenylpropenylidene)amino]-2-thioxothiazolidin-4-one")
