PubChem8405941

Molecular Formula: C22H15ClN2O5S


InChI: InChI=1/C22H15ClN2O5S/c1-2-29-16-9-11(3-5-14(16)26)18-17-19(27)13-10-12(23)4-6-15(13)30-20(17)21(28)25(18)22-24-7-8-31-22/h3-10,18,26H,2H2,1H3

InChIKey: InChIKey=LXQBBKQTWSTXQX-UHFFFAOYAB
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl)O

Names:
    PubChem8405941

Registries:
    PubChem CID 4708535
    PubChem ID 8405941