1-[(2-chlorophenyl)methyl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-methyl-1,1-dioxo-3-thiolanyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-methyl-1,1-dioxothiolan-3-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)-6-keto-nicotinamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-18(8-9-26(24,25)12-18)20-17(23)14-6-7-16(22)21(11-14)10-13-4-2-3-5-15(13)19/h2-7,11H,8-10,12H2,1H3,(H,20,23)