PubChem11571529

Molecular Formula: C27H18N2O3S


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

InChIKey: InChIKey=ZUFLXGKRKMOPFG-CPNJWEJPBK
SMILES: CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Names:
    PubChem11571529

Registries:
    PubChem CID 5331905
    PubChem ID 11571529