PubChem8405269

Molecular Formula: C₂₈H₂₃BrN₂O₅S

InChI: InChI=1/C28H23BrN2O5S/c1-5-12-35-27(34)25-15(4)30-28(37-25)31-22(17-8-6-16(7-9-17)14(2)3)21-23(32)19-13-18(29)10-11-20(19)36-24(21)26(31)33/h5-11,13-14,22H,1,12H2,2-4H3

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

Names:
    PubChem8405269

Registries:
    PubChem CID 4707863
    PubChem ID 8405269