1-[2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone

Molecular Formula: C16H17ClN2O3S


InChI: InChI=1/C16H17ClN2O3S/c17-13-1-2-15(18-8-13)22-10-14-9-19(4-5-21-14)16(20)7-12-3-6-23-11-12/h1-3,6,8,11,14H,4-5,7,9-10H2

InChIKey: InChIKey=WLWGQWIGNDAXHW-UHFFFAOYAU
SMILES: C1COC(CN1C(=O)CC2=CSC=C2)COC3=NC=C(C=C3)Cl

Names:
    1-[2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone

Registries:
    PubChem CID 3542703
    PubChem ID 4786112