SpectraBase Spectrum ID |
BfUByIKfkTl |
Name |
Ethanone, 1-phenyl-2-(5-pyridin-3-yl-[1,3,4]oxadiazol-2-ylsulfanyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11N3O2S |
InChI |
InChI=1S/C15H11N3O2S/c19-13(11-5-2-1-3-6-11)10-21-15-18-17-14(20-15)12-7-4-8-16-9-12/h1-9H,10H2 |
InChIKey |
SKZMDRUTJMFGLK-UHFFFAOYSA-N |
Molecular Weight |
297.332 g/mol |
SMILES |
c1ccc(C(CSc2oc(nn2)-c2cnccc2)=O)cc1 |
SPLASH |
splash10-0a4i-8900000000-d5b7f4ecca08470cffbb |
Synonyms |
1-Phenyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
1-Phenyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone
1-Phenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
1-Phenyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone |
Wiley ID |
1446853 |