PubChem10211358

Molecular Formula: C₂₃H₂₀N₂O₂S

InChI: InChI=1/C23H20N2O2S/c1-12-2-9-18-17(10-12)24-21(28-18)13-5-7-16(8-6-13)25-22(26)19-14-3-4-15(11-14)20(19)23(25)27/h2,5-10,14-15,19-20H,3-4,11H2,1H3

InChIKey: InChIKey=FTCLCBFOPLHIFB-UHFFFAOYAN
SMILES: CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CCC(C6)C5C4=O

Names:
    PubChem10211358

Registries:
    PubChem CID 4523584
    PubChem ID 10211358