N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-2-oxidanylidene-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-2-oxidanylidene-N-(phenylmethyl)pyridine-4-carboxamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-methyl-2-oxo-N-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-keto-1-methyl-isonicotinamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O4S/c1-19-9-7-15(11-17(19)21)18(22)20(12-14-5-3-2-4-6-14)16-8-10-25(23,24)13-16/h2-7,9,11,16H,8,10,12-13H2,1H3