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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-phenoxy-nicotinamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c19-15(18-12-8-10-23(20,21)11-12)14-7-4-9-17-16(14)22-13-5-2-1-3-6-13/h1-7,9,12H,8,10-11H2,(H,18,19)