PubChem3287483

Molecular Formula: C₂₁H₁₈N₂O₂S

InChI: InChI=1/C21H18N2O2S/c1-25-17-10-6-14(7-11-17)13-22-23-21(24)19-12-16-9-8-15-4-2-3-5-18(15)20(16)26-19/h2-7,10-13H,8-9H2,1H3,(H,23,24)/b22-13+/f/h23H

InChIKey: InChIKey=GIMVLNOVKJIASQ-UQWCLGPFDM
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Names:
    PubChem3287483

Registries:
    PubChem CID 9584740
    PubChem ID 3287483