SpectraBase Spectrum ID |
6IxjiUezlk4 |
Name |
2-[(4-chlorobenzyl)thio]-5-(4-pyridyl)-1,3,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClN3OS |
InChI |
InChI=1S/C14H10ClN3OS/c15-12-3-1-10(2-4-12)9-20-14-18-17-13(19-14)11-5-7-16-8-6-11/h1-8H,9H2 |
InChIKey |
RXXBTCDCMJHCEP-UHFFFAOYSA-N |
Molecular Weight |
303.767 g/mol |
SMILES |
c1cnccc1-c1nnc(o1)SCc1ccc(cc1)Cl |
SPLASH |
splash10-004i-3901000000-d38864cb3b3c3d5f59d6 |
Synonyms |
2-[(4-chlorophenyl)methylsulfanyl]-5-(4-pyridyl)-1,3,4-oxadiazole
2-[(4-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
2-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole
4-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine
Pyridine, 4-[5-[[(4-chlorophenyl)methyl]thio]-1,3,4-oxadiazol-2-yl]- |
Wiley ID |
1448586 |