N-(2-oxidanylidenethiolan-3-yl)-4-phenoxy-butanamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-4-phenoxy-butanamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-4-phenoxy-butanamide CAS Name: N-(2-oxo-3-thiolanyl)-4-phenoxybutanamide IUPAC Name: N-(2-oxothiolan-3-yl)-4-phenoxybutanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-4-phenoxy-butyramide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)C1NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c16-13(15-12-8-10-19-14(12)17)7-4-9-18-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,16)