| SpectraBase Spectrum ID |
A5XaP0XiRCb |
| Name |
5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfanyl-1,3-thiazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11Cl2NO2S2 |
| InChI |
InChI=1S/C18H11Cl2NO2S2/c19-13-5-3-12(4-6-13)2-1-11-18(16(22)21-17(23)25-18)24-15-9-7-14(20)8-10-15/h3-10H,11H2,(H,21,22,23) |
| InChIKey |
SQLIGKHTELBSLF-UHFFFAOYSA-N |
| Molecular Weight |
408.317 g/mol |
| SMILES |
N1C(C(SC1=O)(Sc1ccc(cc1)Cl)CC#Cc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0005-0910100000-28c1991386e42ef55305 |
| Source of Spectrum |
F2-41-1089-14 |
| Synonyms |
5-[3-(4-chlorophenyl)prop-2-ynyl]-5-[(4-chlorophenyl)thio]thiazolidine-2,4-dione
5-[3-(4-chlorophenyl)prop-2-ynyl]-5-[(4-chlorophenyl)thio]thiazolidine-2,4-quinone |
| Wiley ID |
1599488 |
![5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfanyl-1,3-thiazolidine-2,4-dione](/api/spectrum/A5XaP0XiRCb/structure.png?h=300&w=458 "5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfanyl-1,3-thiazolidine-2,4-dione")
