PubChem8404282

Molecular Formula: C₂₂H₁₇N₃O₅S

InChI: InChI=1/C22H17N3O5S/c1-3-29-16-9-12(5-6-14(16)26)18-17-19(27)13-8-11(2)4-7-15(13)30-20(17)21(28)25(18)22-24-23-10-31-22/h4-10,18,26H,3H2,1-2H3

InChIKey: InChIKey=KTDIVHMPQJEOOO-UHFFFAOYAZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C)O

Names:
    PubChem8404282

Registries:
    PubChem CID 4706876
    PubChem ID 8404282