PubChem9824988

Molecular Formula: C26H16N4OS


InChI: InChI=1/C26H16N4OS/c1-2-8-17(9-3-1)21-22-18-10-5-4-7-16(18)12-13-19(22)31-26-23(21)25-28-24(20-11-6-14-32-20)29-30(25)15-27-26/h1-15,21H

InChIKey: InChIKey=LYKUJNBACUZJCG-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)C7=CC=CS7

Names:
    PubChem9824988

Registries:
    PubChem CID 3643403
    PubChem ID 9824988