PubChem8404891

Molecular Formula: C22H15BrN2O5S


InChI: InChI=1/C22H15BrN2O5S/c1-10-3-4-14-12(7-10)18(26)16-17(11-8-13(23)19(27)15(9-11)29-2)25(21(28)20(16)30-14)22-24-5-6-31-22/h3-9,17,27H,1-2H3

InChIKey: InChIKey=KJVZYHAKDFMUBA-UHFFFAOYAS
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CS4)C5=CC(=C(C(=C5)Br)O)OC

Names:
    PubChem8404891

Registries:
    PubChem CID 4707485
    PubChem ID 8404891