SpectraBase Spectrum ID |
37Ek4FtePQ |
Name |
(2Z)-2-p-anisylidenebenzothiophen-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12O2S |
InChI |
InChI=1S/C16H12O2S/c1-18-12-8-6-11(7-9-12)10-15-16(17)13-4-2-3-5-14(13)19-15/h2-10H,1H3/b15-10- |
InChIKey |
DTKZJSCQDPXIJP-GDNBJRDFSA-N |
Molecular Weight |
268.330 g/mol |
SMILES |
c12S\C(C(c1cccc2)=O)=C\c1ccc(cc1)OC |
SPLASH |
splash10-014i-0290000000-415bca2c1e57e25d62dc |
Source of Spectrum |
C5-2002-876-2 |
Synonyms |
(2Z)-2-[(4-methoxyphenyl)methylene]benzothiophen-3-one
(2Z)-2-[(4-methoxyphenyl)methylidene]-1-benzothiophen-3-one |
Wiley ID |
1614573 |