PubChem8405398

Molecular Formula: C₂₇H₂₄N₂O₆S

InChI: InChI=1/C27H24N2O6S/c1-6-34-26(32)24-15(4)28-27(36-24)29-21(16-8-7-9-17(12-16)33-5)20-22(30)18-10-13(2)14(3)11-19(18)35-23(20)25(29)31/h7-12,21H,6H2,1-5H3

InChIKey: InChIKey=DDGZEYZYCSGKGQ-UHFFFAOYAP
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OC)C

Names:
    PubChem8405398

Registries:
    PubChem CID 4707992
    PubChem ID 8405398