PubChem8387959

Molecular Formula: C22H14ClFN2O3S


InChI: InChI=1/C22H14ClFN2O3S/c1-10-11(2)30-22(25-10)26-18(12-4-3-5-14(24)8-12)17-19(27)15-9-13(23)6-7-16(15)29-20(17)21(26)28/h3-9,18H,1-2H3

InChIKey: InChIKey=HLQGQBVVSRRRCE-UHFFFAOYAL
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)F)C

Names:
    PubChem8387959

Registries:
    PubChem CID 4213630
    PubChem ID 8387959