| SpectraBase Spectrum ID |
JxLzA1tZuMl |
| Name |
4-(5-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O2S |
| InChI |
InChI=1S/C13H10N2O2S/c1-7-2-5-10-13(14-7)18-12(15-10)9-4-3-8(16)6-11(9)17/h2-6,16-17H,1H3 |
| InChIKey |
FNNNNWWPYRAWLL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
258.295 g/mol |
| SMILES |
Oc1cc(ccc1-c1sc2c(ccc(n2)C)n1)O |
| SPLASH |
splash10-0a4i-0090000000-e3e3293905fe5ee05d5e |
| Source of Spectrum |
CBD-9-54-9 |
| Synonyms |
4-(5-Methylthiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol |
| Wiley ID |
1771060 |
![4-(5-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol](/api/spectrum/JxLzA1tZuMl/structure.png?h=300&w=458 "4-(5-Methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol")
