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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-phenoxypyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-phenoxy-nicotinamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c1-19(13-9-11-24(21,22)12-13)17(20)15-8-5-10-18-16(15)23-14-6-3-2-4-7-14/h2-8,10,13H,9,11-12H2,1H3