SpectraBase Spectrum ID |
C5X1FRDcLIE |
Name |
1-[2-(2-Acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]pyrrolidine-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16N2O4S |
InChI |
InChI=1S/C20H16N2O4S/c1-12(23)13-6-7-17-15(10-13)22(14-4-2-3-5-16(14)27-17)20(26)11-21-18(24)8-9-19(21)25/h2-7,10H,8-9,11H2,1H3 |
InChIKey |
POIFVAZSGASQIK-UHFFFAOYSA-N |
Molecular Weight |
380.418 g/mol |
SMILES |
c12N(c3c(Sc2ccc(c1)C(=O)C)cccc3)C(CN1C(CCC1=O)=O)=O |
SPLASH |
splash10-001l-0069000000-fe937a07c7ceec57ed09 |
Source of Spectrum |
F2-44-5096-4d |
Synonyms |
1-[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]pyrrolidine-2,5-dione
1-[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]pyrrolidine-2,5-dione
1-[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]pyrrolidine-2,5-dione
1-[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione |
Wiley ID |
1705671 |