| SpectraBase Spectrum ID |
5Re4PRu96gj |
| Name |
7-Chloro-N-((E)-[4-(dimethylamino)phenyl]methylidene)-10-methyl-10H-phenothiazin-3-amine |
| CAS Registry Number |
57824-42-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClN3S |
| InChI |
InChI=1S/C22H20ClN3S/c1-25(2)18-8-4-15(5-9-18)14-24-17-7-11-20-22(13-17)27-21-12-16(23)6-10-19(21)26(20)3/h4-14H,1-3H3/b24-14+ |
| InChIKey |
UZPVNWVFNSMLGU-ZVHZXABRSA-N |
| Molecular Weight |
393.936 g/mol |
| SMILES |
CN(C)c1ccc(cc1)\C=N\c1cc2c(cc1)N(C)c1c(S2)cc(Cl)cc1 |
| SPLASH |
splash10-002g-0309000000-8fbbaac9bdbdda8ec7c6 |
| Source of Spectrum |
O-25-681-4 |
| Synonyms |
3-(4-Dimethylaminobenzylideneamino)-7-chloro-10-methyl-phenothiazine |
| Wiley ID |
1366282 |
![7-Chloro-N-((E)-[4-(dimethylamino)phenyl]methylidene)-10-methyl-10H-phenothiazin-3-amine](/api/spectrum/5Re4PRu96gj/structure.png?h=300&w=458 "7-Chloro-N-((E)-[4-(dimethylamino)phenyl]methylidene)-10-methyl-10H-phenothiazin-3-amine")
