Molecular Formula: C17H19ClN2OS
InChIKey: InChIKey=SUQUPCVMBMERJG-UHFFFAOYAK
SMILES: CN(C)CCC[N+]1(C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)[O-]
Names:
3-(2-chloro-10-oxido-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
Registries:
PubChem CID 160588
PubChem ID 10254081