| SpectraBase Spectrum ID |
GqvKh4UC2cr |
| Name |
3-(3-Chlorophenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.028061855 u |
| Formula |
C14H11ClN2OS |
| InChI |
InChI=1S/C14H11ClN2OS/c15-10-4-3-5-11(8-10)17-13(18)9-19-14(17)12-6-1-2-7-16-12/h1-8,14H,9H2 |
| InChIKey |
XBARGMZJUZLYLI-UHFFFAOYSA-N |
| Molecular Weight |
290.768 g/mol |
| SMILES |
C1(=O)N(C(C2=CC=CC=N2)SC1)C1=CC(Cl)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903398 |
