SpectraBase Spectrum ID |
J58aCYSX5Sj |
Name |
1-(2-acetylphenothiazin-10-yl)-2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]ethanone |
CAS Registry Number |
89258-05-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H24N4O2S |
InChI |
InChI=1S/C25H24N4O2S/c1-17(30)19-10-13-24-22(14-19)29(21-6-4-5-7-23(21)32-24)25(31)16-27-26-15-18-8-11-20(12-9-18)28(2)3/h4-15,27H,16H2,1-3H3/b26-15+ |
InChIKey |
FVKYOBOOTUOAOL-CVKSISIWSA-N |
Molecular Weight |
444.553 g/mol |
SMILES |
N(\N=C\c1ccc(cc1)N(C)C)CC(N1c2c(ccc(c2)C(=O)C)Sc2c1cccc2)=O |
SPLASH |
splash10-00mn-0790100000-45685bc5b6122cfa38c8 |
Source of Spectrum |
O-18-497-1 |
Synonyms |
1-(2-acetyl-10-phenothiazinyl)-2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]ethanone
1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]ethanone
1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]ethanone |
Wiley ID |
1386021 |