PubChem10204045

Molecular Formula: C26H22N2O6S


InChI: InChI=1/C26H22N2O6S/c1-5-33-18-11-10-15(12-19(18)32-4)21-20-22(30)16-8-6-7-9-17(16)34-23(20)25(31)28(21)26-27-13(2)24(35-26)14(3)29/h6-12,21H,5H2,1-4H3

InChIKey: InChIKey=MTAYDEYUMXPHCO-UHFFFAOYAK
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem10204045

Registries:
    PubChem CID 4503539
    PubChem ID 10204045