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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c15-12(13-10-5-6-20(18,19)8-10)7-9-3-1-2-4-11(9)14(16)17/h1-4,10H,5-8H2,(H,13,15)/t10-/m0/s1