| SpectraBase Spectrum ID |
56ix8xS8Lw |
| Name |
2-(Phenyl)-3-ethyl-4H-thiopyrano[2,3-b]pyridine-4-one |
| Alternate Name(s) |
3-Ethyl-2-phenyl-4H-thiino[2,3-b]pyridin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NOS |
| InChI |
InChI=1S/C16H13NOS/c1-2-12-14(18)13-9-6-10-17-16(13)19-15(12)11-7-4-3-5-8-11/h3-10H,2H2,1H3 |
| InChIKey |
GHJGLDLHWOIENX-UHFFFAOYSA-N |
| Molecular Weight |
267.346 g/mol |
| SMILES |
c12c(cccn2)C(C(=C(S1)c1ccccc1)CC)=O |
| SPLASH |
splash10-015i-0960000000-6ceb075e4f7cd286c11f |
| Source of Spectrum |
SO-0-457-3 |
| Wiley ID |
1540667 |
![2-(Phenyl)-3-ethyl-4H-thiopyrano[2,3-b]pyridine-4-one](/api/spectrum/56ix8xS8Lw/structure.png?h=300&w=458 "2-(Phenyl)-3-ethyl-4H-thiopyrano[2,3-b]pyridine-4-one")
