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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O6S/c1-2-15(10-5-7-23(20,21)9-10)12(17)8-22-11-4-3-6-14-13(11)16(18)19/h3-4,6,10H,2,5,7-9H2,1H3/t10-/m0/s1