1,1-bis(oxidanylidene)-N-(1-pyridin-2-ylethyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-pyridin-2-ylethyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[1-(2-pyridyl)ethyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[1-(2-pyridinyl)ethyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(1-pyridin-2-ylethyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[1-(2-pyridyl)ethyl]thiolane-3-carboxamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O3S/c1-9(11-4-2-3-6-13-11)14-12(15)10-5-7-18(16,17)8-10/h2-4,6,9-10H,5,7-8H2,1H3,(H,14,15)