N-(3-chloro-4-fluoro-phenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]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)25-17(26)9-27-19-18-14(12-4-2-1-3-5-12)10-28-20(18)24-11-23-19/h1-8,10-11H,9H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=XUWLCYVJEOCUKC-LNNLXFCOCL
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC(=C(C=C4)F)Cl
Names:
N-(3-chloro-4-fluoro-phenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Registries:
PubChem CID 4843770
PubChem ID 9800893
