SpectraBase Spectrum ID |
AMjP7TdsKTG |
Name |
2-Benzyl-5-([1'-cyano-2'-(2''-thienyl)]-ethen-1'-yl)-1,3,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11N3OS |
InChI |
InChI=1S/C16H11N3OS/c17-11-13(10-14-7-4-8-21-14)16-19-18-15(20-16)9-12-5-2-1-3-6-12/h1-8,10H,9H2/b13-10+ |
InChIKey |
DBMXLOBOJRNHBZ-JLHYYAGUSA-N |
Literature Reference DOI |
10.1002_(SICI)1521-4184(199803)331_3_91 |
Molecular Weight |
293.344 g/mol |
SMILES |
c1(oc(nn1)\C(=C\c1cccs1)C#N)Cc1ccccc1 |
SPLASH |
splash10-0006-9820000000-67b6cabbb20064cbe7fd |
Source of Spectrum |
APP-331-95-8 |
Synonyms |
(E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(thiophen-2-yl)acrylonitrile
(E)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenenitrile
(E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile
(E)-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)prop-2-enenitrile
(E)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile |
Wiley ID |
1770271 |