SpectraBase Spectrum ID |
KdVONS1skkQ |
Name |
5-(Chloromethyl)-3-(4-(methylthio)phenyl)-1,2,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2OS |
InChI |
InChI=1S/C10H9ClN2OS/c1-15-8-4-2-7(3-5-8)10-12-9(6-11)14-13-10/h2-5H,6H2,1H3 |
InChIKey |
ZJYKULKXAUPCTN-UHFFFAOYSA-N |
Molecular Weight |
240.708 g/mol |
SMILES |
c1(nc(on1)CCl)-c1ccc(cc1)SC |
SPLASH |
splash10-0006-0190000000-7f10a53de0916239730c |
Source of Spectrum |
F2-48-301-3i |
Synonyms |
5-(chloromethyl)-3-(4-methylsulfanylphenyl)-1,2,4-oxadiazole |
Wiley ID |
1706368 |