PubChem9758454

Molecular Formula: C₁₆H₁₆N₂O₂S

InChI: InChI=1/C16H16N2O2S/c19-10-7-5-9(6-8-10)14-17-15(20)13-11-3-1-2-4-12(11)21-16(13)18-14/h5-8,14,18-19H,1-4H2,(H,17,20)/f/h17H

InChIKey: InChIKey=PREXXSUAMALXGI-HCKMINDGCG
SMILES: C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C4=CC=C(C=C4)O

Names:
    PubChem9758454

Registries:
    PubChem CID 3593067
    PubChem ID 9758454