Identification
Name |
8-Chloro-10-(3-Dimethylaminopropyl)Phenothiazin-2-Ol |
Synonyms |
8-Chloro-10-(3-Dimethylaminopropyl)-2-Phenothiazinol; 10H-Phenothiazin-2-Ol, 8-Chloro-10-[3-(Dimethylamino)Propyl]-; 10H-Phenothiazin-2-Ol, 8-Chloro-10-(3-(Dimethylamino)Propyl)- (9Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C17H19ClN2OS |
Molecular Weight |
334.86 |
CAS Registry Number |
3926-67-8 |
SMILES |
C2=C(C=C1N(C3=C(SC1=C2)C=CC(=C3)Cl)CCCN(C)C)O |
InChI |
1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-10-12(18)4-6-16(14)22-17-7-5-13(21)11-15(17)20/h4-7,10-11,21H,3,8-9H2,1-2H3 |
InChIKey |
UBUDVAYGFVRZCO-UHFFFAOYSA-N |
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