2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C12H13FN2O5S2 MolecularWeight: 348.370423

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1SCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H13FN2O5S2/c13-10-2-1-8(5-11(10)15(17)18)14-12(16)6-21-9-3-4-22(19,20)7-9/h1-2,5,9H,3-4,6-7H2,(H,14,16)/t9-/m0/s1