2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C
24
H
18
ClFN
2
O
2
S
InChI:
InChI=1/C24H18ClFN2O2S/c25-18-5-3-4-17(12-18)13-22-24(30)28(20-6-1-2-7-21(20)31-22)15-23(29)27-14-16-8-10-19(26)11-9-16/h1-13H,14-15H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=QXKGDCYITFSFQZ-LELJVTLKCR
SMILES:
C1=CC=C2C(=C1)N(C(=O)C(=CC3=CC(=CC=C3)Cl)S2)CC(=O)NCC4=CC=C(C=C4)F
Names:
2-[8-[(3-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 4088465
PubChem ID 6006722