| SpectraBase Spectrum ID |
JWNjzOJNBxX |
| Name |
5-[3-(4-Chlorophenyl)prop-2-ynyl]-5-(4-methylphenyl)sulfanyl-1,3-thiazolidine-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.015448741 u |
| Formula |
C19H14ClNO2S2 |
| InChI |
InChI=1S/C19H14ClNO2S2/c1-13-4-10-16(11-5-13)24-19(17(22)21-18(23)25-19)12-2-3-14-6-8-15(20)9-7-14/h4-11H,12H2,1H3,(H,21,22,23) |
| InChIKey |
RNOFKNJMHCBTMY-UHFFFAOYSA-N |
| Molecular Weight |
387.899 g/mol |
| SMILES |
C1(SC(=O)NC1=O)(SC=1C=CC(=CC1)C)CC#CC1=CC=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951822 |
![5-[3-(4-Chlorophenyl)prop-2-ynyl]-5-(4-methylphenyl)sulfanyl-1,3-thiazolidine-2,4-dione](/api/spectrum/JWNjzOJNBxX/structure.png?h=300&w=458 "5-[3-(4-Chlorophenyl)prop-2-ynyl]-5-(4-methylphenyl)sulfanyl-1,3-thiazolidine-2,4-dione")
