PubChem8406075

Molecular Formula: C₂₇H₂₃ClN₂O₅S

InChI: InChI=1/C27H23ClN2O5S/c1-5-11-34-20-9-7-16(12-21(20)33-6-2)23-22-24(31)18-13-17(28)8-10-19(18)35-25(22)26(32)30(23)27-29-14(3)15(4)36-27/h5,7-10,12-13,23H,1,6,11H2,2-4H3

InChIKey: InChIKey=CBYQMKUHLJZZOC-UHFFFAOYAL
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)Cl)OCC=C

Names:
    PubChem8406075

Registries:
    PubChem CID 4708669
    PubChem ID 8406075