(3R)-N-(4-fluoranyl-3-nitro-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4-fluoranyl-3-nitro-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(4-fluoro-3-nitro-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(4-fluoro-3-nitrophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4-fluoro-3-nitrophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4-fluoro-3-nitro-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C11H11FN2O5S MolecularWeight: 302.278843

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11FN2O5S/c12-9-2-1-8(5-10(9)14(16)17)13-11(15)7-3-4-20(18,19)6-7/h1-2,5,7H,3-4,6H2,(H,13,15)/t7-/m0/s1