PubChem8405984

Molecular Formula: C29H27ClN2O7S


InChI: InChI=1/C29H27ClN2O7S/c1-14(2)10-11-38-20-8-6-16(12-21(20)36-4)23-22-24(33)18-13-17(30)7-9-19(18)39-25(22)27(34)32(23)29-31-15(3)26(40-29)28(35)37-5/h6-9,12-14,23H,10-11H2,1-5H3

InChIKey: InChIKey=OHBBLFXKJBIOQX-UHFFFAOYAI
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC)C(=O)OC

Names:
    PubChem8405984

Registries:
    PubChem CID 4708578
    PubChem ID 8405984