PubChem8366143

Molecular Formula: C₁₇H₁₂N₄S₂

InChI: InChI=1/C17H12N4S2/c18-11-13(10-12-6-2-1-3-7-12)22-16-19-20-17-21(16)14-8-4-5-9-15(14)23-17/h1-9,13H,10H2

InChIKey: InChIKey=OGFGQZGOWVPMEW-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)CC(C#N)SC2=NN=C3N2C4=CC=CC=C4S3

Names:
    PubChem8366143

Registries:
    PubChem CID 4151844
    PubChem ID 8366143