(3R)-N-(3-nitrophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(3-nitrophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(3-nitrophenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(3-nitrophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(3-nitrophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(3-nitrophenyl)thiolane-3-carboxamide Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5S/c14-11(8-4-5-19(17,18)7-8)12-9-2-1-3-10(6-9)13(15)16/h1-3,6,8H,4-5,7H2,(H,12,14)/t8-/m0/s1