PubChem10211662

Molecular Formula: C23H16N2O5S


InChI: InChI=1/C23H16N2O5S/c1-12-20(22(28)29-2)31-23(24-12)25-17(13-8-4-3-5-9-13)16-18(26)14-10-6-7-11-15(14)30-19(16)21(25)27/h3-11,17H,1-2H3

InChIKey: InChIKey=OGZAMDCEQBBWBF-UHFFFAOYAZ
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)OC

Names:
    PubChem10211662

Registries:
    PubChem CID 4524567
    PubChem ID 10211662