PubChem8400065

Molecular Formula: C₁₉H₁₂N₂OS₂

InChI: InChI=1/C19H12N2OS2/c22-18-13-7-3-5-12-6-4-9-15(17(12)13)20(18)11-21-14-8-1-2-10-16(14)24-19(21)23/h1-10H,11H2

InChIKey: InChIKey=OFZWTFDNGHCJKM-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)N(C(=S)S2)CN3C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem8400065

Registries:
    PubChem CID 4252304
    PubChem ID 8400065