| SpectraBase Spectrum ID |
2omWgWPiLoY |
| Name |
2-Isopropylimino-5-[p-chlorocinnamylidene]thiazolidine-4-thiazolidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.059361984 u |
| Formula |
C15H15ClN2OS |
| InChI |
InChI=1S/C15H15ClN2OS/c1-10(2)17-15-18-14(19)13(20-15)5-3-4-11-6-8-12(16)9-7-11/h3-10H,1-2H3,(H,17,18,19)/b4-3+,13-5+ |
| InChIKey |
DXTZZYFFDVGPJE-HJSZHNSDSA-N |
| Molecular Weight |
306.811 g/mol |
| SMILES |
CC(C)\N=C/1NC(=O)\C(S1)=C/C=C/C1=CC=C(Cl)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941067 |
![2-Isopropylimino-5-[p-chlorocinnamylidene]thiazolidine-4-thiazolidinone](/api/spectrum/2omWgWPiLoY/structure.png?h=300&w=458 "2-Isopropylimino-5-[p-chlorocinnamylidene]thiazolidine-4-thiazolidinone")
