PubChem4800911

Molecular Formula: C₂₂H₁₄N₄OS

InChI: InChI=1/C22H14N4OS/c27-22(23-14-8-2-1-3-9-14)28-21-24-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)25-26-21/h1-13H,(H,23,27)/f/h23H

InChIKey: InChIKey=ZCXCBAINDWNBRD-MPIMZMORCT
SMILES: C1=CC=C(C=C1)NC(=O)SC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=N2

Names:
    PubChem4800911

Registries:
    PubChem CID 332057
    PubChem ID 4800911