PubChem8405910

Molecular Formula: C30H29ClN2O7S


InChI: InChI=1/C30H29ClN2O7S/c1-5-7-8-13-39-21-11-9-17(14-22(21)37-4)24-23-25(34)19-15-18(31)10-12-20(19)40-26(23)28(35)33(24)30-32-16(3)27(41-30)29(36)38-6-2/h9-12,14-15,24H,5-8,13H2,1-4H3

InChIKey: InChIKey=KHYCWZPBCRDACL-UHFFFAOYAQ
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)Cl)OC

Names:
    PubChem8405910

Registries:
    PubChem CID 4708504
    PubChem ID 8405910