Chemical Name: 3-(2-chlorophenothiazin-10-yl)-N, N-dimethylpropan-1-amine; hydrochloride
InChi Key: FBSMERQALIEGJT-UHFFFAOYSA-N
InChi Code: InChI=1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20; /h3-4, 6-9, 12H, 5, 10-11H2, 1-2H3; 1H
SMILES Code: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl