PubChem3265758

Molecular Formula: C₂₀H₈N₄OS

InChI: InChI=1/C20H8N4OS/c21-9-12-5-7-13(8-6-12)18-14(10-22)19(25)24-16-3-1-2-4-17(16)26-20(24)15(18)11-23/h1-8H

InChIKey: InChIKey=YUXYXQBVTNXOMM-UHFFFAOYAU
SMILES: C1=CC=C2C(=C1)N3C(=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)C#N)C#N)S2

Names:
    PubChem3265758

Registries:
    PubChem CID 2807751
    PubChem ID 3265758