PubChem8404502

Molecular Formula: C20H12FN3O3S2


InChI: InChI=1/C20H12FN3O3S2/c1-28-12-5-2-10(3-6-12)16-15-17(25)13-8-11(21)4-7-14(13)27-18(15)19(26)24(16)20-23-22-9-29-20/h2-9,16H,1H3

InChIKey: InChIKey=LNMJEWYTYIICTQ-UHFFFAOYAU
SMILES: CSC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8404502

Registries:
    PubChem CID 4707096
    PubChem ID 8404502