| SpectraBase Spectrum ID |
AyQAG3LYmft |
| Name |
N-(2-chloranylthieno[3,2-b]pyridin-3-yl)ethanamide |
| Alternate Name(s) |
N-(2-chloro-3-thieno[3,2-b]pyridinyl)acetamide
N-(2-chlorothieno[3,2-b]pyridin-3-yl)acetamide |
| CAS Registry Number |
26579-62-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2OS |
| InChI |
InChI=1S/C9H7ClN2OS/c1-5(13)12-8-7-6(14-9(8)10)3-2-4-11-7/h2-4H,1H3,(H,12,13) |
| InChIKey |
ZUXQDGRAJBXLDU-UHFFFAOYSA-N |
| Molecular Weight |
226.681 g/mol |
| SMILES |
N(c1c(sc2c1nccc2)Cl)C(=O)C |
| SPLASH |
splash10-001i-2910000000-6dd14ca4226494d99358 |
| Source of Spectrum |
Y-14-301-3 |
| Wiley ID |
1226806 |
![N-(2-chloranylthieno[3,2-b]pyridin-3-yl)ethanamide](/api/spectrum/AyQAG3LYmft/structure.png?h=300&w=458 "N-(2-chloranylthieno[3,2-b]pyridin-3-yl)ethanamide")
