| SpectraBase Spectrum ID |
7FK7V2o8OpC |
| Name |
7-Chloro-10-ethyl-N-[(E)-(4-nitrophenyl)methylidene]-10H-phenothiazin-3-amine |
| CAS Registry Number |
57824-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClN3O2S |
| InChI |
InChI=1S/C21H16ClN3O2S/c1-2-24-18-9-5-15(22)11-20(18)28-21-12-16(6-10-19(21)24)23-13-14-3-7-17(8-4-14)25(26)27/h3-13H,2H2,1H3/b23-13+ |
| InChIKey |
PRTLGRRLXWDEJV-YDZHTSKRSA-N |
| Molecular Weight |
409.891 g/mol |
| SMILES |
c12N(c3c(Sc2cc(\N=C\c2ccc(N(=O)=O)cc2)cc1)cc(cc3)Cl)CC |
| SPLASH |
splash10-053r-0018900000-9ef379cf038a69480ba1 |
| Source of Spectrum |
W5-1989-8973-1 |
| Synonyms |
10-Ethyl-3-chloro-7-(N-p-nitro-benzylideneamino)-phenothiazine |
| Wiley ID |
1373301 |
![7-Chloro-10-ethyl-N-[(E)-(4-nitrophenyl)methylidene]-10H-phenothiazin-3-amine](/api/spectrum/7FK7V2o8OpC/structure.png?h=300&w=458 "7-Chloro-10-ethyl-N-[(E)-(4-nitrophenyl)methylidene]-10H-phenothiazin-3-amine")
