2-phenyl-1,3-thiazinan-4-one

Molecular Formula: C₁₀H₁₁NOS

InChI: InChI=1/C10H11NOS/c12-9-6-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)/f/h11H

InChIKey: InChIKey=VZWNUWCMQQDYER-WXRBYKJCCS
SMILES: C1CSC(NC1=O)C2=CC=CC=C2

Names:
    2-phenyl-1,3-thiazinan-4-one

Registries:
    PubChem CID 101178
    PubChem ID 10231815