Identification
Name |
1-(2-Chlorophenothiazin-10-Yl)-1-(2,5-Dihydropyrrol-1-Yl)Ethanol |
Synonyms |
1-(2-Chloro-10-Phenothiazinyl)-1-(2,5-Dihydropyrrol-1-Yl)Ethanol; 1-(2-Chlorophenothiazin-10-Yl)-1-(3-Pyrrolin-1-Yl)Ethanol; Phenothiazine, 2-Chloro-10-(1-Pyrrolidinylacetyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H17ClN2OS |
Molecular Weight |
344.86 |
CAS Registry Number |
101732-93-8 |
SMILES |
C1=C3C(=CC=C1Cl)SC2=C(C=CC=C2)N3C(O)(C)N4CC=CC4 |
InChI |
1S/C18H17ClN2OS/c1-18(22,20-10-4-5-11-20)21-14-6-2-3-7-16(14)23-17-9-8-13(19)12-15(17)21/h2-9,12,22H,10-11H2,1H3 |
InChIKey |
RLYUYMCBFKJMDA-UHFFFAOYSA-N |
|