| SpectraBase Spectrum ID |
Fdgfo1nnQTy |
| Name |
2-(3-Methylbenzofuran-2-yl)-5-(alpha-benzoylmethylthio)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O3S |
| InChI |
InChI=1S/C19H14N2O3S/c1-12-14-9-5-6-10-16(14)23-17(12)18-20-21-19(24-18)25-11-15(22)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
IHYGBRGOHQVOAX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20162 |
| Molecular Weight |
350.392 g/mol |
| SMILES |
c1ccc2oc(c(c2c1)C)-c1nnc(o1)SCC(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-3901000000-d69bb130eb8d2f87ba82 |
| Source of Spectrum |
HAC-16-624-7 |
| Synonyms |
2-((5-(3-methylbenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)thio)-1-phenylethan-1-one |
| Wiley ID |
1783606 |
