2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C
15
H
12
FN
3
O
2
S
InChI:
InChI=1/C15H12FN3O2S/c1-8-12(9-2-4-10(16)5-3-9)13-14(22-8)18-7-19(15(13)21)6-11(17)20/h2-5,7H,6H2,1H3,(H2,17,20)/f/h17H2
InChIKey:
InChIKey=YBJGDJBGQVJSQG-HVXXBKQBCO
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N)C3=CC=C(C=C3)F
Names:
2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 733255
PubChem ID 3246450