N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-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=CC=CNC2=O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CNC2=O

InChI

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