N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C12H15N3O6S MolecularWeight: 329.329

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6S/c1-13(10-4-5-22(20,21)8-10)12(17)7-14-6-9(15(18)19)2-3-11(14)16/h2-3,6,10H,4-5,7-8H2,1H3/t10-/m0/s1