N-(3-chloro-4-fluoro-phenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
20
H
13
ClFN
3
O
2
S
InChI:
InChI=1/C20H13ClFN3O2S/c21-15-8-13(6-7-16(15)22)24-17(26)9-25-11-23-19-18(20(25)27)14(10-28-19)12-4-2-1-3-5-12/h1-8,10-11H,9H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=UEWDVTJFCVVVJD-LQFNOIFHCM
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC(=C(C=C4)F)Cl
Names:
N-(3-chloro-4-fluoro-phenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1404121
PubChem ID 11543184
