SpectraBase Spectrum ID |
EQ0rBa0FKrn |
Name |
(2E)-2-(1,3-Benzoxazol-2-yl)-1-phenyl-3-(2-thienyl)-2-propen-1-one |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
331.066699835 u |
Formula |
C20H13NO2S |
InChI |
InChI=1S/C20H13NO2S/c22-19(14-7-2-1-3-8-14)16(13-15-9-6-12-24-15)20-21-17-10-4-5-11-18(17)23-20/h1-13H/b16-13- |
InChIKey |
MFAWFIUAIALBNK-SSZFMOIBSA-N |
Molecular Weight |
331.389 g/mol |
SMILES |
C1(\C(C(=O)C2=CC=CC=C2)=C/C=2SC=CC2)=NC2=CC=CC=C2O1 |