PubChem11571635

Molecular Formula: C₂₇H₁₈N₂O₃S

InChI: InChI=1/C27H18N2O3S/c1-2-31-20-10-7-17(8-11-20)13-19(15-28)26-29-24(16-33-26)23-14-22-21-6-4-3-5-18(21)9-12-25(22)32-27(23)30/h3-14,16H,2H2,1H3/b19-13-

InChIKey: InChIKey=NNYMQAGFEKHYGT-UYRXBGFRBA
SMILES: CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Names:
    PubChem11571635

Registries:
    PubChem CID 5332083
    PubChem ID 11571635