PubChem9827142

Molecular Formula: C₂₂H₁₅N₃O₂S₂

InChI: InChI=1/C22H15N3O2S2/c1-13-23-19-18(28-13)11-10-17-20(19)29-22(24-17)25-21(26)14-6-5-9-16(12-14)27-15-7-3-2-4-8-15/h2-12H,1H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=SYFQMBINJRENLV-LNNLXFCOCZ
SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Names:
    PubChem9827142

Registries:
    PubChem CID 3649987
    PubChem ID 9827142