| SpectraBase Spectrum ID |
3ra93xy5BNk |
| Name |
1-[2-(2-Chloro-10H-phenothiazin-10-yl)-2-oxoethyl]pyrrolidine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O3S |
| InChI |
InChI=1S/C18H13ClN2O3S/c19-11-5-6-15-13(9-11)21(12-3-1-2-4-14(12)25-15)18(24)10-20-16(22)7-8-17(20)23/h1-6,9H,7-8,10H2 |
| InChIKey |
JZGAHCGFALLGTD-UHFFFAOYSA-N |
| Molecular Weight |
372.826 g/mol |
| SMILES |
C(N1c2c(ccc(c2)Cl)Sc2c1cccc2)(CN1C(CCC1=O)=O)=O |
| SPLASH |
splash10-0096-0809000000-47da3727859ea7fcf5d7 |
| Source of Spectrum |
F2-44-5096-4b |
| Synonyms |
1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]pyrrolidine-2,5-dione
1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]pyrrolidine-2,5-dione
1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]pyrrolidine-2,5-dione
1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione |
| Wiley ID |
1705673 |
![1-[2-(2-Chloro-10H-phenothiazin-10-yl)-2-oxoethyl]pyrrolidine-2,5-dione](/api/spectrum/3ra93xy5BNk/structure.png?h=300&w=458 "1-[2-(2-Chloro-10H-phenothiazin-10-yl)-2-oxoethyl]pyrrolidine-2,5-dione")
