PubChem8405992

Molecular Formula: C30H27ClN2O7S


InChI: InChI=1/C30H27ClN2O7S/c1-5-7-13-38-21-10-8-17(14-22(21)37-4)24-23-25(34)19-15-18(31)9-11-20(19)40-26(23)28(35)33(24)30-32-16(3)27(41-30)29(36)39-12-6-2/h6,8-11,14-15,24H,2,5,7,12-13H2,1,3-4H3

InChIKey: InChIKey=JKHQSHDRPYZAIJ-UHFFFAOYAP
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)Cl)OC

Names:
    PubChem8405992

Registries:
    PubChem CID 4708586
    PubChem ID 8405992