PubChem8402304

Molecular Formula: C27H26ClN3O5S


InChI: InChI=1/C27H26ClN3O5S/c1-4-6-7-12-35-20-10-8-16(13-21(20)34-5-2)23-22-24(32)18-14-17(28)9-11-19(18)36-25(22)26(33)31(23)27-30-29-15(3)37-27/h8-11,13-14,23H,4-7,12H2,1-3H3

InChIKey: InChIKey=FWSGJNRZDLEYAW-UHFFFAOYAK
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)Cl)OCC

Names:
    PubChem8402304

Registries:
    PubChem CID 4704898
    PubChem ID 8402304