N-[(2-methoxypyridin-4-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[(2-methoxy-4-pyridyl)methyl]thiolane-3-carboxamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O4S/c1-18-11-6-9(2-4-13-11)7-14-12(15)10-3-5-19(16,17)8-10/h2,4,6,10H,3,5,7-8H2,1H3,(H,14,15)