3,5-bis(1-piperidyl)-1,2,6-thiadiazin-4-one

Molecular Formula: C₁₃H₂₀N₄OS

InChI: InChI=1/C13H20N4OS/c18-11-12(16-7-3-1-4-8-16)14-19-15-13(11)17-9-5-2-6-10-17/h1-10H2

InChIKey: InChIKey=WDMZVNNCWYVRDF-UHFFFAOYAM
SMILES: C1CCN(CC1)C2=NSN=C(C2=O)N3CCCCC3

Names:
    3,5-bis(1-piperidyl)-1,2,6-thiadiazin-4-one

Registries:
    PubChem CID 5337375
    PubChem ID 11573195