| SpectraBase Spectrum ID |
LgL3mME6tdq |
| Name |
3-(2-acetyl-3-thienyl)-1H-pyridin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2S |
| InChI |
InChI=1S/C11H9NO2S/c1-7(13)10-8(4-6-15-10)9-3-2-5-12-11(9)14/h2-6H,1H3,(H,12,14) |
| InChIKey |
CTLYEOBQBGLFPA-UHFFFAOYSA-N |
| Molecular Weight |
219.258 g/mol |
| SMILES |
N1C=CC=C(C1=O)c1c(scc1)C(=O)C |
| SPLASH |
splash10-0udi-2290000000-5a5350a64c9e8fa05161 |
| Source of Spectrum |
E2-48-1562-15 |
| Synonyms |
3-(2-acetyl-3-thienyl)-2-pyridone
3-(2-acetyl-3-thiophenyl)-1H-pyridin-2-one
3-(2-acetylthiophen-3-yl)-1H-pyridin-2-one
3-(2-Ethanoylthiophen-3-yl)-1H-pyridin-2-one |
| Wiley ID |
1555397 |
