Molecular Formula: C18H18N2OS
InChIKey: InChIKey=AHLPZCFSMHPTSO-UHFFFAOYAZ
SMILES: C1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Names:
1-phenothiazin-10-yl-2-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 114337
PubChem ID 10236298