PubChem4859320

Molecular Formula: C24H13FN2O3S


InChI: InChI=1/C24H13FN2O3S/c1-2-11-27-19-9-8-15(25)12-21(19)31-24(27)26-22(28)18-13-17-16-6-4-3-5-14(16)7-10-20(17)30-23(18)29/h1,3-10,12-13H,11H2/b26-24+

InChIKey: InChIKey=FOJRXOYTHWPARG-SHHOIMCABU
SMILES: C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Names:
    PubChem4859320

Registries:
    PubChem CID 3582438
    PubChem ID 4859320