| SpectraBase Spectrum ID |
LpnNcwfIrMi |
| Name |
(E)-3-(4-Hydroxyphenyl)-1-(10H-phenothiazin-8-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NO2S |
| InChI |
InChI=1S/C21H15NO2S/c23-16-9-5-14(6-10-16)7-11-19(24)15-8-12-21-18(13-15)22-17-3-1-2-4-20(17)25-21/h1-13,22-23H/b11-7+ |
| InChIKey |
BKSUMCFRCKQBMS-YRNVUSSQSA-N |
| Molecular Weight |
345.416 g/mol |
| SMILES |
N1c2c(Sc3c1cc(C(\C=C\c1ccc(cc1)O)=O)cc3)cccc2 |
| SPLASH |
splash10-0002-0859000000-d979985ec50fbb7dc4d3 |
| Source of Spectrum |
Y-49-1006-3d |
| Synonyms |
(E)-3-(4-hydroxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
(E)-3-(4-hydroxyphenyl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one |
| Wiley ID |
1738830 |
