PubChem8405897

Molecular Formula: C₂₃H₁₄BrClN₂O₅S

InChI: InChI=1/C23H14BrClN2O5S/c1-10-20(22(30)31-2)33-23(26-10)27-17(11-3-5-12(24)6-4-11)16-18(28)14-9-13(25)7-8-15(14)32-19(16)21(27)29/h3-9,17H,1-2H3

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

Names:
    PubChem8405897

Registries:
    PubChem CID 4708491
    PubChem ID 8405897