1-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanone

Molecular Formula: C18H17ClN2OS


InChI: InChI=1/C18H17ClN2OS/c19-13-7-8-17-15(11-13)21(14-5-1-2-6-16(14)23-17)18(22)12-20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,12H2

InChIKey: InChIKey=CYLVKGNEUGZSPN-UHFFFAOYAH
SMILES: C1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Names:
    1-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanone

Registries:
    PubChem CID 779135
    PubChem ID 8214138