| SpectraBase Spectrum ID |
57lRIzwnLVU |
| Name |
4-Hydroxy-3-phenyl[1]benzothieno[3,2-b]pyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11NO2S |
| InChI |
InChI=1S/C17H11NO2S/c19-15-13(10-6-2-1-3-7-10)17(20)18-14-11-8-4-5-9-12(11)21-16(14)15/h1-9H,(H2,18,19,20) |
| InChIKey |
YEVIFOXQMNCNLG-UHFFFAOYSA-N |
| Molecular Weight |
293.340 g/mol |
| SMILES |
N1C(C(=C(c2c1c1ccccc1s2)O)c1ccccc1)=O |
| SPLASH |
splash10-002f-0790000000-1c8b87451ebaaff6b680 |
| Source of Spectrum |
O1-57-320-1 |
| Synonyms |
4-hydroxy-3-phenyl[1]benzothieno[3,2-b]pyridin-2(1H)-one
4-hydroxy-3-phenyl-1H-[1]benzothiolo[3,2-b]pyridin-2-one
4-oxidanyl-3-phenyl-1H-[1]benzothiolo[3,2-b]pyridin-2-one |
| Wiley ID |
1591470 |
![4-Hydroxy-3-phenyl[1]benzothieno[3,2-b]pyridin-2-one](/api/spectrum/57lRIzwnLVU/structure.png?h=300&w=458 "4-Hydroxy-3-phenyl[1]benzothieno[3,2-b]pyridin-2-one")
