2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-nitrophenyl)acetamide Formula: C12H14N2O5S MolecularWeight: 298.31496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5S/c15-12(7-9-5-6-20(18,19)8-9)13-10-1-3-11(4-2-10)14(16)17/h1-4,9H,5-8H2,(H,13,15)/t9-/m1/s1