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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-nitrophenyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-(2-nitrophenyl)acetamide Formula: C13H16N2O5S MolecularWeight: 312.34154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5S/c1-14(11-6-7-21(19,20)9-11)13(16)8-10-4-2-3-5-12(10)15(17)18/h2-5,11H,6-9H2,1H3/t11-/m0/s1