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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-methoxy-nicotinamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCC2CCS(=O)(=O)C2

InChI

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