PubChem8395416

Molecular Formula: C₂₄H₁₈N₂O₄S₂

InChI: InChI=1/C24H18N2O4S2/c27-21-19-14-5-6-15(9-14)20(19)22(28)26(21)16-7-8-17-18(10-16)32-24(25-17)31-11-12-1-3-13(4-2-12)23(29)30/h1-8,10,14-15,19-20H,9,11H2,(H,29,30)/f/h29H

InChIKey: InChIKey=NGZVMRYAACZTOO-PKRZOPRNCD
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC5=C(C=C4)N=C(S5)SCC6=CC=C(C=C6)C(=O)O

Names:
    PubChem8395416

Registries:
    PubChem CID 4237989
    PubChem ID 8395416