Molecular Formula: C19H20N2OS
InChIKey: InChIKey=AUXLHDRYVJNWFW-UHFFFAOYAM
SMILES: CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4CCCC4
Names:
1-phenothiazin-10-yl-2-pyrrolidin-1-yl-propan-1-one
Registries:
PubChem CID 113922
PubChem ID 10236158