PubChem8386730

Molecular Formula: C₂₂H₁₅ClN₂O₅S

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

InChIKey: InChIKey=WFUZVFXKYJVPLK-UHFFFAOYAE
SMILES: COC1=CC=CC(=C1OC)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8386730

Registries:
    PubChem CID 4209514
    PubChem ID 8386730