N-(2-fluorophenyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide
Molecular Formula:
C
18
H
17
FN
2
O
2
S
InChI:
InChI=1/C18H17FN2O2S/c19-13-6-1-2-7-14(13)20-17(22)10-5-11-21-15-8-3-4-9-16(15)24-12-18(21)23/h1-4,6-9H,5,10-12H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=XQXNEVKKZXIPMZ-UYBDAZJACB
SMILES:
C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NC3=CC=CC=C3F
Names:
N-(2-fluorophenyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide
Registries:
PubChem CID 3563396
PubChem ID 4823553
