Identification
Name |
10-(2-(4-Ethyl-1-Piperazinyl)Ethyl)Phenothiazine |
Synonyms |
10-[2-(4-Ethyl-1-Piperazinyl)Ethyl]Phenothiazine; 10-(2-(4-Ethyl-1-Piperazinyl)Ethyl)Phenothiazine; 4-27-00-01248 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C20H25N3S |
Molecular Weight |
339.50 |
CAS Registry Number |
102240-88-0 |
SMILES |
C1=CC=CC2=C1SC4=C(N2CCN3CCN(CC)CC3)C=CC=C4 |
InChI |
1S/C20H25N3S/c1-2-21-11-13-22(14-12-21)15-16-23-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)23/h3-10H,2,11-16H2,1H3 |
InChIKey |
YMCGLCVGCYOFBT-UHFFFAOYSA-N |
|