PubChem8402309

Molecular Formula: C₂₂H₁₇N₃O₅S

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

InChIKey: InChIKey=WLAVFCJOVSTLJL-UHFFFAOYAE
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC(=C(C=C5)O)OC

Names:
    PubChem8402309

Registries:
    PubChem CID 4704903
    PubChem ID 8402309