PubChem8204633

Molecular Formula: C₁₈H₁₄FN₃OS

InChI: InChI=1/C18H14FN3OS/c1-2-24-18-21-15-13-5-3-4-6-14(13)20-16(15)17(23)22(18)12-9-7-11(19)8-10-12/h3-10,20H,2H2,1H3

InChIKey: InChIKey=NQQQKCZJZYXFEW-UHFFFAOYAL
SMILES: CCSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)F)NC4=CC=CC=C42

Names:
    PubChem8204633

Registries:
    PubChem CID 756789
    PubChem ID 8204633