N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H14N2O4S/c1-13(9-4-5-18(16,17)7-9)11(15)8-2-3-10(14)12-6-8/h2-3,6,9H,4-5,7H2,1H3,(H,12,14)