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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6S/c1-12(4-5-22(20,21)8-12)13-10(16)7-14-6-9(15(18)19)2-3-11(14)17/h2-3,6H,4-5,7-8H2,1H3,(H,13,16)/t12-/m1/s1