| SpectraBase Spectrum ID |
6lKB0ym5Wde |
| Name |
3-[3-(2-Chloroethylthio)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3S |
| InChI |
InChI=1S/C17H14ClN3S/c1-12-5-6-15-20-16(14-4-2-3-13(9-14)10-19)17(21(15)11-12)22-8-7-18/h2-6,9,11H,7-8H2,1H3 |
| InChIKey |
IUZPLBJFNPTRHS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701190 |
| Molecular Weight |
327.833 g/mol |
| SMILES |
C(Cl)CSc1c(nc2[n]1C=C(C=C2)C)-c1cc(ccc1)C#N |
| SPLASH |
splash10-03di-3092000000-13ab28f63fc5d7502545 |
| Source of Spectrum |
ASC-360-542-29 |
| Synonyms |
3-(3-((2-chloroethyl)thio)-6-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile |
| Wiley ID |
1811695 |
![3-[3-(2-Chloroethylthio)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile](/api/spectrum/6lKB0ym5Wde/structure.png?h=300&w=458 "3-[3-(2-Chloroethylthio)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile")
