PubChem10209367

Molecular Formula: C₂₂H₁₈N₂OS

InChI: InChI=1/C22H18N2OS/c25-22(19-11-6-14-26-19)24-13-12-17-16-9-4-5-10-18(16)23-20(17)21(24)15-7-2-1-3-8-15/h1-11,14,21,23H,12-13H2

InChIKey: InChIKey=OHMFAROINVAHPE-UHFFFAOYAI
SMILES: C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C5=CC=CS5

Names:
    PubChem10209367

Registries:
    PubChem CID 4517370
    PubChem ID 10209367