PubChem8404907

Molecular Formula: C₂₇H₂₄N₂O₆S

InChI: InChI=1/C27H24N2O6S/c1-5-11-34-17-8-6-7-16(13-17)21-20-22(30)18-12-14(2)9-10-19(18)35-23(20)25(31)29(21)27-28-15(3)24(36-27)26(32)33-4/h6-10,12-13,21H,5,11H2,1-4H3

InChIKey: InChIKey=IWFDEPINMOFRRA-UHFFFAOYAO
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404907

Registries:
    PubChem CID 4707501
    PubChem ID 8404907