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

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-3-phenoxy-benzamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-3-phenoxy-benzamide CAS Name: N-(2-oxo-3-thiolanyl)-3-phenoxybenzamide IUPAC Name: N-(2-oxothiolan-3-yl)-3-phenoxybenzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-phenoxy-benzamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c19-16(18-15-9-10-22-17(15)20)12-5-4-8-14(11-12)21-13-6-2-1-3-7-13/h1-8,11,15H,9-10H2,(H,18,19)