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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-6-methylpyridine-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-6-methyl-picolinamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O4S/c1-12-4-2-6-15(17-12)16(19)18(10-14-5-3-8-22-14)13-7-9-23(20,21)11-13/h2-6,8,13H,7,9-11H2,1H3