N-[(2-chlorophenyl)methyl]-2-[[3-[(2-fluorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
17
ClFN
3
O
2
S
2
InChI:
InChI=1/C22H17ClFN3O2S2/c23-16-7-3-1-5-14(16)11-25-19(28)13-31-22-26-18-9-10-30-20(18)21(29)27(22)12-15-6-2-4-8-17(15)24/h1-10H,11-13H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=VHOZPKHDRRYTET-LNNLXFCOCV
SMILES:
C1=CC=C(C(=C1)CNC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4F)SC=C3)Cl
Names:
N-[(2-chlorophenyl)methyl]-2-[[3-[(2-fluorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4129879
PubChem ID 6062224