| SpectraBase Spectrum ID |
KY7LPTH3tHe |
| Name |
1-(1-Benzofuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O3S |
| InChI |
InChI=1S/C18H12N2O3S/c21-14(16-10-13-8-4-5-9-15(13)22-16)11-24-18-20-19-17(23-18)12-6-2-1-3-7-12/h1-10H,11H2 |
| InChIKey |
DHXFILKQIKUXIM-UHFFFAOYSA-N |
| Molecular Weight |
336.365 g/mol |
| SMILES |
c1ccc(-c2nnc(o2)SCC(c2oc3ccccc3c2)=O)cc1 |
| SPLASH |
splash10-002k-9700000000-a6c40c59a57487d0faf7 |
| Synonyms |
1-(2-benzofuranyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone
1-(benzofuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
1-(benzofuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone
Ethanone, 1-(benzofuran-2-yl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)- |
| Wiley ID |
1446526 |
![1-(1-Benzofuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone](/api/spectrum/KY7LPTH3tHe/structure.png?h=300&w=458 "1-(1-Benzofuran-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone")
