6-(2-methoxyphenoxy)-N-(2-oxidanylidenethiolan-3-yl)pyridine-3-carboxamide

Systemtic Name: 6-(2-methoxyphenoxy)-N-(2-oxidanylidenethiolan-3-yl)pyridine-3-carboxamide Openeye Name: 6-(2-methoxyphenoxy)-N-(2-oxotetrahydrothiophen-3-yl)pyridine-3-carboxamide CAS Name: 6-(2-methoxyphenoxy)-N-(2-oxo-3-thiolanyl)-3-pyridinecarboxamide IUPAC Name: 6-(2-methoxyphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-6-(2-methoxyphenoxy)nicotinamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=C(C=C2)C(=O)NC3CCSC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=C(C=C2)C(=O)NC3CCSC3=O

InChI

InChI=1S/C17H16N2O4S/c1-22-13-4-2-3-5-14(13)23-15-7-6-11(10-18-15)16(20)19-12-8-9-24-17(12)21/h2-7,10,12H,8-9H2,1H3,(H,19,20)