N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiolane-3-carboxamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H18N2O4S/c1-8-5-9(2)15-13(17)11(8)6-14-12(16)10-3-4-20(18,19)7-10/h5,10H,3-4,6-7H2,1-2H3,(H,14,16)(H,15,17)