PubChem8405368

Molecular Formula: C₂₇H₂₄N₂O₆S

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

InChIKey: InChIKey=SFPVIHJDMQWXCE-UHFFFAOYAC
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OC)OC)C5=NC(=C(S5)C(=O)C)C)C

Names:
    PubChem8405368

Registries:
    PubChem CID 4707962
    PubChem ID 8405368