PubChem8388009

Molecular Formula: C22H15ClN2O3S


InChI: InChI=1/C22H15ClN2O3S/c1-11-3-8-16-15(9-11)19(26)17-18(13-4-6-14(23)7-5-13)25(21(27)20(17)28-16)22-24-12(2)10-29-22/h3-10,18H,1-2H3

InChIKey: InChIKey=BFPVGWSZLDOCNB-UHFFFAOYAG
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=CS4)C)C5=CC=C(C=C5)Cl

Names:
    PubChem8388009

Registries:
    PubChem CID 4213768
    PubChem ID 8388009