N-(2-oxidanylidenethiolan-3-yl)-3-phenyl-butanamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-3-phenyl-butanamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-3-phenyl-butanamide CAS Name: N-(2-oxo-3-thiolanyl)-3-phenylbutanamide IUPAC Name: N-(2-oxothiolan-3-yl)-3-phenylbutanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-phenyl-butyramide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCSC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1CCSC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2S/c1-10(11-5-3-2-4-6-11)9-13(16)15-12-7-8-18-14(12)17/h2-6,10,12H,7-9H2,1H3,(H,15,16)