PubChem8404951

Molecular Formula: C26H22N2O5S


InChI: InChI=1/C26H22N2O5S/c1-4-11-32-19-9-7-16(14-20(19)31-5-2)22-21-23(29)17-13-15(3)6-8-18(17)33-24(21)25(30)28(22)26-27-10-12-34-26/h4,6-10,12-14,22H,1,5,11H2,2-3H3

InChIKey: InChIKey=HGIUWPJHOFKVFF-UHFFFAOYAH
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC=C

Names:
    PubChem8404951

Registries:
    PubChem CID 4707545
    PubChem ID 8404951