PubChem10212105

Molecular Formula: C22H16N2O6S


InChI: InChI=1/C22H16N2O6S/c1-10-8-9-14(29-10)16-15-17(25)12-6-4-5-7-13(12)30-18(15)20(26)24(16)22-23-11(2)19(31-22)21(27)28-3/h4-9,16H,1-3H3

InChIKey: InChIKey=NQARFMANGDQKSP-UHFFFAOYAV
SMILES: CC1=CC=C(O1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=CC=CC=C5C3=O

Names:
    PubChem10212105

Registries:
    PubChem CID 4526080
    PubChem ID 10212105