1-(2-chlorophenothiazin-10-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

Molecular Formula: C20H22ClN3O2S


InChI: InChI=1/C20H22ClN3O2S/c21-15-5-6-19-17(13-15)24(16-3-1-2-4-18(16)27-19)20(26)14-23-9-7-22(8-10-23)11-12-25/h1-6,13,25H,7-12,14H2

InChIKey: InChIKey=QAIGXBQKTNJMDG-UHFFFAOYAF
SMILES: C1CN(CCN1CCO)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Names:
    1-(2-chlorophenothiazin-10-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

Registries:
    PubChem CID 34639
    PubChem ID 8173728