N-(2-oxidanylidenethiolan-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-3-thiolanyl)-2-phenoxyacetamide IUPAC Name: N-(2-oxothiolan-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-phenoxy-acetamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)C1NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c14-11(13-10-6-7-17-12(10)15)8-16-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)