2-[[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methylsulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C22H15BrF3N3O2S2
InChI: InChI=1/C22H15BrF3N3O2S2/c23-13-7-5-12(6-8-13)14-9-33-21-19(14)20(31)28-17(29-21)10-32-11-18(30)27-16-4-2-1-3-15(16)22(24,25)26/h1-9H,10-11H2,(H,27,30)(H,28,29,31)/f/h27-28H
InChIKey: InChIKey=JIYOGESBSTVYRX-VEORKLDJCU
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)N2
Names:
2-[[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methylsulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4844292
PubChem ID 9801251
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