2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-N-(2,2,2-trifluoroethyl)acetamide
Molecular Formula:
C16H11ClF3N3O2S
InChI: InChI=1/C16H11ClF3N3O2S/c17-10-3-1-9(2-4-10)11-6-26-15-13(11)14(22-8-23-15)25-5-12(24)21-7-16(18,19)20/h1-4,6,8H,5,7H2,(H,21,24)/f/h21H
InChIKey: InChIKey=WAFIXOFUTQCSOO-PKSOQXRJCV
SMILES: C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)OCC(=O)NCC(F)(F)F)Cl
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-N-(2,2,2-trifluoroethyl)acetamide
Registries:
PubChem CID 2102164
PubChem ID 4838177
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