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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-pyridine-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methylpyridine-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-picolinamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=N2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H14N2O3S/c1-13(9-5-7-17(15,16)8-9)11(14)10-4-2-3-6-12-10/h2-4,6,9H,5,7-8H2,1H3