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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)nicotinamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(15-7-4-9-18-11-15)19(12-14-5-2-1-3-6-14)16-8-10-23(21,22)13-16/h1-7,9,11,16H,8,10,12-13H2