MF: C16H19ClN2S
MW: 306.9g/mol
IUPAC Name: N-methyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
Isomeric SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)NC.Cl
InChIKey: DJGGTRGRXVNMMY-UHFFFAOYSA-N
InChI: InChI=1S/C16H18N2S.ClH/c1-12(17-2)11-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18;/h3-10,12,17H,11H2,1-2H3;1H
