Molecular Formula: C17H20ClN2S+
InChIKey: InChIKey=ZPEIMTDSQAKGNT-DYWIICCRCT
SMILES: C[NH+](C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Names:
3-(2-chlorophenothiazin-10-yl)propyl-dimethyl-azanium
Registries:
PubChem CID 638552
PubChem ID 4783449