PubChem8405288

Molecular Formula: C₂₃H₁₇BrN₂O₃S₂

InChI: InChI=1/C23H17BrN2O3S2/c1-11-12(2)31-23(25-11)26-19(13-4-7-15(30-3)8-5-13)18-20(27)16-10-14(24)6-9-17(16)29-21(18)22(26)28/h4-10,19H,1-3H3

InChIKey: InChIKey=NZYGFFKJYVOHGD-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)SC)C

Names:
    PubChem8405288

Registries:
    PubChem CID 4707882
    PubChem ID 8405288