| SpectraBase Spectrum ID |
A7HlPkfsj6W |
| Name |
2-(1,3-Thiazolo[5,4-b]pyridin-2-yl)benzene-1,3,5-triol |
| Alternate Name(s) |
2-(thiazolo[5,4-b]pyridin-2-yl)benzene-1,3,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O3S |
| InChI |
InChI=1S/C12H8N2O3S/c15-6-4-8(16)10(9(17)5-6)12-14-7-2-1-3-13-11(7)18-12/h1-5,15-17H |
| InChIKey |
QQKLTYBKEGNWPO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
260.267 g/mol |
| SMILES |
Oc1cc(c(c(c1)O)-c1sc2c(cccn2)n1)O |
| SPLASH |
splash10-03di-0190000000-0d8001e806ffcd3a2147 |
| Source of Spectrum |
CBD-9-54-7 |
| Wiley ID |
1771058 |
![2-(1,3-Thiazolo[5,4-b]pyridin-2-yl)benzene-1,3,5-triol](/api/spectrum/A7HlPkfsj6W/structure.png?h=300&w=458 "2-(1,3-Thiazolo[5,4-b]pyridin-2-yl)benzene-1,3,5-triol")
