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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(2-keto-1H-pyridin-3-yl)acetamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=CNC2=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=CC=CNC2=O

InChI

InChI=1S/C11H14N2O4S/c14-10(6-8-3-5-18(16,17)7-8)13-9-2-1-4-12-11(9)15/h1-2,4,8H,3,5-7H2,(H,12,15)(H,13,14)/t8-/m1/s1