PubChem11586380

Molecular Formula: C₂₇H₁₈BrClN₂O₂S

InChI: InChI=1/C27H18BrClN2O2S/c28-20-13-15(9-12-22(20)32)14-23-26(33)31-25(18-7-3-4-8-21(18)29)19-11-10-16-5-1-2-6-17(16)24(19)30-27(31)34-23/h1-9,12-14,25,32H,10-11H2/b23-14+

InChIKey: InChIKey=XTLUGAKTVXLBGI-OEAKJJBVBU
SMILES: C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CC=C5Cl)C(=O)C(=CC6=CC(=C(C=C6)O)Br)S4

Names:
    PubChem11586380

Registries:
    PubChem CID 6279379
    PubChem ID 11586380