PubChem8405671

Molecular Formula: C22H15FN2O3S


InChI: InChI=1/C22H15FN2O3S/c1-2-12-3-5-13(6-4-12)18-17-19(26)15-11-14(23)7-8-16(15)28-20(17)21(27)25(18)22-24-9-10-29-22/h3-11,18H,2H2,1H3

InChIKey: InChIKey=UJANGELOVMWGOV-UHFFFAOYAK
SMILES: CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405671

Registries:
    PubChem CID 4708265
    PubChem ID 8405671