PubChem8405693

Molecular Formula: C27H17FN2O4S


InChI: InChI=1/C27H17FN2O4S/c28-18-8-11-21-20(14-18)24(31)22-23(30(26(32)25(22)34-21)27-29-12-13-35-27)17-6-9-19(10-7-17)33-15-16-4-2-1-3-5-16/h1-14,23H,15H2

InChIKey: InChIKey=NBVXMMRSKXJFMN-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=NC=CS5)OC6=C(C4=O)C=C(C=C6)F

Names:
    PubChem8405693

Registries:
    PubChem CID 4708287
    PubChem ID 8405693