PubChem8392622

Molecular Formula: C₁₉H₁₆N₂OS

InChI: InChI=1/C19H16N2OS/c1-11-7-8-14(9-12(11)2)18(22)21-19-20-17-15-6-4-3-5-13(15)10-16(17)23-19/h3-9H,10H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=PQUKQHAMXSCCAA-PKSOQXRJCI
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43)C

Names:
    PubChem8392622

Registries:
    PubChem CID 4228706
    PubChem ID 8392622