N-[2,2,2-trichloro-1-[(5-oxo-4-phenyl-1,3,4-thiadiazin-2-yl)amino]ethyl]acetamide

Molecular Formula: C₁₃H₁₃Cl₃N₄O₂S

InChI: InChI=1/C13H13Cl3N4O2S/c1-8(21)17-11(13(14,15)16)18-12-19-20(10(22)7-23-12)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,17,21)(H,18,19)/f/h17-18H

InChIKey: InChIKey=IEISMZGIVKHDSS-JLGFQASFCL
SMILES: CC(=O)NC(C(Cl)(Cl)Cl)NC1=NN(C(=O)CS1)C2=CC=CC=C2

Names:
    N-[2,2,2-trichloro-1-[(5-oxo-4-phenyl-1,3,4-thiadiazin-2-yl)amino]ethyl]acetamide

Registries:
    PubChem CID 4225015
    PubChem ID 8391436