SpectraBase Spectrum ID |
JW0NlXkmlyH |
Name |
10-.alpha.-(4'-Phenyl-3',5'-dioxobicyclo[3.1.0]hexan-1'-yl)acetyl-10H-phenothiazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H17N3O3S |
InChI |
InChI=1S/C24H17N3O3S/c28-17(15-9-6-12-19-20(15)25-16-10-4-5-11-18(16)31-19)13-26-21-22(26)24(30)27(23(21)29)14-7-2-1-3-8-14/h1-12,21-22,25H,13H2 |
InChIKey |
DLFRAZLFZRNGCZ-UHFFFAOYSA-N |
Molecular Weight |
427.478 g/mol |
SMILES |
N1c2ccccc2Sc2cccc(c12)C(CN1C2C1C(=O)N(C2=O)c1ccccc1)=O |
SPLASH |
splash10-0002-0902300000-3a8d20ddd3a7f03c6682 |
Source of Spectrum |
Y-48-133-7a |
Synonyms |
6-[2-Oxo-2-(10H-phenothiazin-1-yl)-ethyl]-3-phenyl-3,6-diaza-bicyclo[3.1.0]hexane-2,4-dione |
Wiley ID |
1667557 |