| SpectraBase Spectrum ID |
Dhb0orvpxkp |
| Name |
1-[2-(4-chlorophenyl)-4-(2-thienyl)thiazol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNOS2 |
| InChI |
InChI=1S/C15H10ClNOS2/c1-9(18)14-13(12-3-2-8-19-12)17-15(20-14)10-4-6-11(16)7-5-10/h2-8H,1H3 |
| InChIKey |
ZUGYEWMRIUFYCX-UHFFFAOYSA-N |
| Molecular Weight |
319.824 g/mol |
| SMILES |
c1(sc(c(n1)-c1cccs1)C(=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0fy9-0309000000-a66a873918a5cde90566 |
| Source of Spectrum |
U1-1999-3123-5 |
| Synonyms |
1-[2-(4-chlorophenyl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanone
1-[2-(4-chlorophenyl)-4-thiophen-2-yl-5-thiazolyl]ethanone |
| Wiley ID |
753343 |
![1-[2-(4-chlorophenyl)-4-(2-thienyl)thiazol-5-yl]ethanone](/api/spectrum/Dhb0orvpxkp/structure.png?h=300&w=458 "1-[2-(4-chlorophenyl)-4-(2-thienyl)thiazol-5-yl]ethanone")
