PubChem8404911

Molecular Formula: C₂₈H₂₄N₂O₆S

InChI: InChI=1/C28H24N2O6S/c1-5-12-35-18-9-7-8-17(14-18)22-21-23(31)19-13-15(3)10-11-20(19)36-24(21)26(32)30(22)28-29-16(4)25(37-28)27(33)34-6-2/h5,7-11,13-14,22H,1,6,12H2,2-4H3

InChIKey: InChIKey=GDYWNZWZKOTJKA-UHFFFAOYAH
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=CC=C5)OCC=C)C

Names:
    PubChem8404911

Registries:
    PubChem CID 4707505
    PubChem ID 8404911