SpectraBase Spectrum ID |
5RwLMUVDvgw |
Name |
2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-1-(4-methoxy-phenyl)-ethenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O3S |
InChI |
InChI=1S/C18H16N2O3S/c1-22-15-9-7-14(8-10-15)16(21)12-24-18-20-19-17(23-18)11-13-5-3-2-4-6-13/h2-10,12,21H,11H2,1H3/b16-12- |
InChIKey |
LSZITCOEDRZMEN-VBKFSLOCSA-N |
Molecular Weight |
340.397 g/mol |
SMILES |
c1ccc(Cc2nnc(o2)S\C=C\(c2ccc(cc2)OC)O)cc1 |
SPLASH |
splash10-00dj-2900000000-d1b99dd5d78b35001d7e |
Synonyms |
(Z)-1-(4-methoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethenol
(Z)-1-(4-methoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethenol
(Z)-2-[(5-Benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethenol
(Z)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-methoxyphenyl)ethenol |
Wiley ID |
1462367 |