N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitro-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-nitrobenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitrobenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-nitro-benzamide Formula: C11H12N2O5S MolecularWeight: 284.28838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5S/c14-11(12-9-5-6-19(17,18)7-9)8-1-3-10(4-2-8)13(15)16/h1-4,9H,5-7H2,(H,12,14)/t9-/m0/s1