| SpectraBase Spectrum ID |
Kzp7sCibIvO |
| Name |
1-(3-Chloranylthieno[2,3-b]pyridin-5-yl)ethanone |
| CAS Registry Number |
53566-62-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClNOS |
| InChI |
InChI=1S/C9H6ClNOS/c1-5(12)6-2-7-8(10)4-13-9(7)11-3-6/h2-4H,1H3 |
| InChIKey |
WSXDUZMCAYNYMQ-UHFFFAOYSA-N |
| Molecular Weight |
211.666 g/mol |
| SMILES |
c12c(scc2Cl)ncc(c1)C(=O)C |
| SPLASH |
splash10-01ot-1930000000-6bf8418ad3f5726912e4 |
| Source of Spectrum |
Y-11-543-20 |
| Synonyms |
1-(3-Chloro-5-thieno[2,3-b]pyridinyl)ethanone
1-(3-Chlorothieno[2,3-b]pyridin-5-yl)ethanone |
| Wiley ID |
1210159 |
![1-(3-Chloranylthieno[2,3-b]pyridin-5-yl)ethanone](/api/spectrum/Kzp7sCibIvO/structure.png?h=300&w=458 "1-(3-Chloranylthieno[2,3-b]pyridin-5-yl)ethanone")
