| SpectraBase Spectrum ID |
3qNK0lPOxrD |
| Name |
2-(4-Chlorophenyl)-3-methyl-4H-thiopyrano[2,3-b]pyridine-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNOS |
| InChI |
InChI=1S/C15H10ClNOS/c1-9-13(18)12-3-2-8-17-15(12)19-14(9)10-4-6-11(16)7-5-10/h2-8H,1H3 |
| InChIKey |
PTXPVKJGCUPYPN-UHFFFAOYSA-N |
| Molecular Weight |
287.764 g/mol |
| SMILES |
c12c(cccn2)C(C(=C(S1)c1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-0f79-0090000000-39a90a0854b9faae4797 |
| Source of Spectrum |
SO-0-457-3 |
| Synonyms |
2-(4-chlorophenyl)-3-methyl-4H-thiino[2,3-b]pyridin-4-one |
| Wiley ID |
1540670 |
![2-(4-Chlorophenyl)-3-methyl-4H-thiopyrano[2,3-b]pyridine-4-one](/api/spectrum/3qNK0lPOxrD/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-3-methyl-4H-thiopyrano[2,3-b]pyridine-4-one")
