PubChem8402434

Molecular Formula: C27H25N3O5S


InChI: InChI=1/C27H25N3O5S/c1-6-10-34-19-9-8-17(13-21(19)33-7-2)23-22-24(31)18-11-14(3)15(4)12-20(18)35-25(22)26(32)30(23)27-29-28-16(5)36-27/h6,8-9,11-13,23H,1,7,10H2,2-5H3

InChIKey: InChIKey=KIBJANAXVFKNQZ-UHFFFAOYAH
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C)OCC=C

Names:
    PubChem8402434

Registries:
    PubChem CID 4705028
    PubChem ID 8402434