N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-fluoro-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(5-fluoro-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-fluoro-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-fluoro-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C18H17FN2O6S MolecularWeight: 408.400783

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O6S/c19-13-6-7-16(21(23)24)17(10-13)27-11-18(22)20(14-4-2-1-3-5-14)15-8-9-28(25,26)12-15/h1-7,10,15H,8-9,11-12H2/t15-/m0/s1