(2R)-1-[3,5-bis(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[3,5-bis(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3,5-bis(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,5-bis(trifluoromethylthio)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3,5-bis(trifluoromethylsulfanyl)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3,5-bis(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C13H10F6N2O3S2 MolecularWeight: 420.350519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NO)C(=O)C2=CC(=CC(=C2)SC(F)(F)F)SC(F)(F)F

Isomeric SMILES

C1CN([C@H]1C(=O)NO)C(=O)C2=CC(=CC(=C2)SC(F)(F)F)SC(F)(F)F

InChI

InChI=1S/C13H10F6N2O3S2/c14-12(15,16)25-7-3-6(4-8(5-7)26-13(17,18)19)11(23)21-2-1-9(21)10(22)20-24/h3-5,9,24H,1-2H2,(H,20,22)/t9-/m1/s1