PubChem8392579

Molecular Formula: C₂₁H₁₅N₃O₄S

InChI: InChI=1/C21H15N3O4S/c25-17-9-10-18(26)24(17)13-7-5-12(6-8-13)20(27)23-21-22-19-14-3-1-2-4-15(14)28-11-16(19)29-21/h1-8H,9-11H2,(H,22,23,27)/f/h23H

InChIKey: InChIKey=WDSLISSEKPDMNZ-MPIMZMORCS
SMILES: C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Names:
    PubChem8392579

Registries:
    PubChem CID 4228553
    PubChem ID 8392579