PubChem8405108

Molecular Formula: C₂₈H₂₃BrN₂O₈S

InChI: InChI=1/C28H23BrN2O8S/c1-6-9-38-27(34)25-13(2)30-28(40-25)31-21(14-10-18(35-3)23(37-5)19(11-14)36-4)20-22(32)16-12-15(29)7-8-17(16)39-24(20)26(31)33/h6-8,10-12,21H,1,9H2,2-5H3

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

Names:
    PubChem8405108

Registries:
    PubChem CID 4707702
    PubChem ID 8405108