2-(3-chlorophenyl)imino-N-methyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide

Molecular Formula: C₂₀H₂₀ClN₃O₂S

InChI: InChI=1/C20H20ClN3O2S/c1-22-19(26)17-13-18(25)24(11-10-14-6-3-2-4-7-14)20(27-17)23-16-9-5-8-15(21)12-16/h2-9,12,17H,10-11,13H2,1H3,(H,22,26)/b23-20-/f/h22H

InChIKey: InChIKey=XZEIAKSFKPOQIQ-QHUMMMIRDK
SMILES: CNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCC3=CC=CC=C3

Names:
    2-(3-chlorophenyl)imino-N-methyl-4-oxo-3-phenethyl-1,3-thiazinane-6-carboxamide

Registries:
    PubChem CID 3141807
    PubChem ID 4855304