PubChem8404585

Molecular Formula: C26H23N3O5S


InChI: InChI=1/C26H23N3O5S/c1-5-11-33-18-10-8-15(13-19(18)32-4)22-21-23(30)16-12-14(3)7-9-17(16)34-24(21)25(31)29(22)26-28-27-20(6-2)35-26/h5,7-10,12-13,22H,1,6,11H2,2-4H3

InChIKey: InChIKey=XJQYJKRWFIRRHD-UHFFFAOYAS
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC=C)OC

Names:
    PubChem8404585

Registries:
    PubChem CID 4707179
    PubChem ID 8404585