PubChem8404851

Molecular Formula: C₂₇H₂₄N₂O₆S

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

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

Names:
    PubChem8404851

Registries:
    PubChem CID 4707445
    PubChem ID 8404851