PubChem8405281

Molecular Formula: C₂₉H₂₃BrN₂O₇S

InChI: InChI=1/C29H23BrN2O7S/c1-5-11-37-20-9-7-16(13-21(20)36-4)23-22-24(33)18-14-17(30)8-10-19(18)39-25(22)27(34)32(23)29-31-15(3)26(40-29)28(35)38-12-6-2/h5-10,13-14,23H,1-2,11-12H2,3-4H3

InChIKey: InChIKey=CFIINKHHFMTLPB-UHFFFAOYAS
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OCC=C)OC)C(=O)OCC=C

Names:
    PubChem8405281

Registries:
    PubChem CID 4707875
    PubChem ID 8405281