| SpectraBase Spectrum ID |
GZyDinP6hKe |
| Name |
2-(4-Chlorophenyl)-4-thiopyrano[2,3-b]pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClNOS |
| InChI |
InChI=1S/C14H8ClNOS/c15-10-5-3-9(4-6-10)13-8-12(17)11-2-1-7-16-14(11)18-13/h1-8H |
| InChIKey |
WBBBLXANYAXSEW-UHFFFAOYSA-N |
| Molecular Weight |
273.737 g/mol |
| SMILES |
c12c(cccn2)C(C=C(S1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00dj-0290000000-0c47ee0031b8fe1a32dd |
| Source of Spectrum |
SO-0-457-3 |
| Synonyms |
2-(4-Chlorophenyl)thiopyrano[2,3-b]pyridin-4-one |
| Wiley ID |
1540674 |
![2-(4-Chlorophenyl)-4-thiopyrano[2,3-b]pyridinone](/api/spectrum/GZyDinP6hKe/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-4-thiopyrano[2,3-b]pyridinone")
