4-methoxy-3-oxidanyl-N-(4-oxidanylidene-5-phenyl-thian-3-yl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(4-oxidanylidene-5-phenyl-thian-3-yl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(4-oxo-5-phenyl-tetrahydrothiopyran-3-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(4-oxo-5-phenyl-3-thianyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(4-oxo-5-phenylthian-3-yl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(4-keto-5-phenyl-tetrahydrothiopyran-3-yl)-4-methoxy-picolinamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CSCC(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CSCC(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O4S/c1-24-14-7-8-19-15(17(14)22)18(23)20-13-10-25-9-12(16(13)21)11-5-3-2-4-6-11/h2-8,12-13,22H,9-10H2,1H3,(H,20,23)