| SpectraBase Spectrum ID |
8SSQNwwAKrO |
| Name |
4-Chloro-6-(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 |
C13H9ClN2O2S |
| InChI |
InChI=1S/C13H9ClN2O2S/c1-6-2-3-9-13(15-6)19-12(16-9)7-4-8(14)11(18)5-10(7)17/h2-5,17-18H,1H3 |
| InChIKey |
OHXLDNNXLVINJA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
292.740 g/mol |
| SMILES |
Oc1cc(c(cc1Cl)-c1sc2c(ccc(n2)C)n1)O |
| SPLASH |
splash10-0006-0090000000-4e9f8ae5112ac4322103 |
| Source of Spectrum |
CBD-9-55-16 |
| Synonyms |
4-Chloro-6-(5-methylthiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol |
| Wiley ID |
1771050 |
![4-Chloro-6-(5-methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol](/api/spectrum/8SSQNwwAKrO/structure.png?h=300&w=458 "4-Chloro-6-(5-methyl-1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol")
