PubChem8404821

Molecular Formula: C₂₇H₂₄N₂O₆S

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

InChIKey: InChIKey=BXEWRYZHVIESPN-UHFFFAOYAT
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404821

Registries:
    PubChem CID 4707415
    PubChem ID 8404821