PubChem10211658

Molecular Formula: C22H16N2O5S


InChI: InChI=1/C22H16N2O5S/c1-10-8-9-15(28-10)17-16-18(26)13-6-4-5-7-14(13)29-19(16)21(27)24(17)22-23-11(2)20(30-22)12(3)25/h4-9,17H,1-3H3

InChIKey: InChIKey=ZEYWABZRACPDAV-UHFFFAOYAS
SMILES: CC1=CC=C(O1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O

Names:
    PubChem10211658

Registries:
    PubChem CID 4524563
    PubChem ID 10211658