PubChem8204633
Molecular Formula:
C
18
H
14
FN
3
OS
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