N-[3-(4-fluorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]butanamide
Molecular Formula:
C
15
H
16
FN
3
O
2
S
InChI:
InChI=1/C15H16FN3O2S/c1-2-3-14(20)17-15-12-8-22(21)9-13(12)18-19(15)11-6-4-10(16)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=UQTGHDHVCXHTKE-HCKMINDGCO
SMILES:
CCCC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)F
Names:
N-[3-(4-fluorophenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]butanamide
Registries:
PubChem CID 756278
PubChem ID 8204418