PubChem8405278

Molecular Formula: C₂₇H₂₁BrN₂O₆S

InChI: InChI=1/C27H21BrN2O6S/c1-5-10-35-19-8-6-15(11-20(19)34-4)22-21-23(32)17-12-16(28)7-9-18(17)36-24(21)26(33)30(22)27-29-13(2)25(37-27)14(3)31/h5-9,11-12,22H,1,10H2,2-4H3

InChIKey: InChIKey=AUSJPFWCMFPWBR-UHFFFAOYAI
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)C

Names:
    PubChem8405278

Registries:
    PubChem CID 4707872
    PubChem ID 8405278