2-oxidanylidene-N-phenyl-N-(2H-thiopyran-4-yl)-1,3-oxazolidine-5-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenyl-N-(2H-thiopyran-4-yl)-1,3-oxazolidine-5-carboxamide Openeye Name: 2-oxo-N-phenyl-N-(2H-thiopyran-4-yl)oxazolidine-5-carboxamide CAS Name: 2-oxo-N-phenyl-N-(2H-thiopyran-4-yl)-5-oxazolidinecarboxamide IUPAC Name: 2-oxo-N-phenyl-N-(2H-thiopyran-4-yl)-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-N-phenyl-N-(2H-thiopyran-4-yl)oxazolidine-5-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CS1)N(C2=CC=CC=C2)C(=O)C3CNC(=O)O3

Isomeric SMILES

C1C=C(C=CS1)N(C2=CC=CC=C2)C(=O)C3CNC(=O)O3

InChI

InChI=1S/C15H14N2O3S/c18-14(13-10-16-15(19)20-13)17(11-4-2-1-3-5-11)12-6-8-21-9-7-12/h1-8,13H,9-10H2,(H,16,19)