PubChem8402313

Molecular Formula: C₂₈H₂₁N₃O₄S

InChI: InChI=1/C28H21N3O4S/c1-16-8-13-22-21(14-16)25(32)23-24(31(27(33)26(23)35-22)28-30-29-17(2)36-28)19-9-11-20(12-10-19)34-15-18-6-4-3-5-7-18/h3-14,24H,15H2,1-2H3

InChIKey: InChIKey=HPBWMEHWUJSWQM-UHFFFAOYAY
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC=C(C=C5)OCC6=CC=CC=C6

Names:
    PubChem8402313

Registries:
    PubChem CID 4704907
    PubChem ID 8402313