| SpectraBase Spectrum ID |
6XodxpgOPB4 |
| Name |
Thiazolo[5,4-c]pyridin-4(5H)-one, 2-phenyl- |
| Alternate Name(s) |
2-Phenylthiazolo[5,4-c]pyridine-7(6H)-one
2-Phenyl[1,3]thiazolo[5,4-c]pyridin-7(6H)-one |
| CAS Registry Number |
108175-81-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2OS |
| InChI |
InChI=1S/C12H8N2OS/c15-9-6-13-7-10-11(9)14-12(16-10)8-4-2-1-3-5-8/h1-5,7H,6H2 |
| InChIKey |
ZXXAYMNNPSBIHD-UHFFFAOYSA-N |
| Molecular Weight |
228.269 g/mol |
| SMILES |
c12nc(sc2C=NCC1=O)-c1ccccc1 |
| SPLASH |
splash10-004i-2090000000-37eb5c6469587692222e |
| Source of Spectrum |
Y-23-1172-0 |
| Wiley ID |
1229433 |
![Thiazolo[5,4-c]pyridin-4(5H)-one, 2-phenyl-](/api/spectrum/6XodxpgOPB4/structure.png?h=300&w=458 "Thiazolo[5,4-c]pyridin-4(5H)-one, 2-phenyl-")
