PubChem8405298

Molecular Formula: C₃₀H₂₇BrN₂O₇S

InChI: InChI=1/C30H27BrN2O7S/c1-6-11-38-29(36)27-16(4)32-30(41-27)33-24(17-7-9-21(22(12-17)37-5)39-14-15(2)3)23-25(34)19-13-18(31)8-10-20(19)40-26(23)28(33)35/h6-10,12-13,15,24H,1,11,14H2,2-5H3

InChIKey: InChIKey=RXHYHOBAMIISSI-UHFFFAOYAW
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)C)OC)C(=O)OCC=C

Names:
    PubChem8405298

Registries:
    PubChem CID 4707892
    PubChem ID 8405298