N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-fluorophenoxy)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-fluorophenoxy)butyramide Formula: C14H18FNO4S MolecularWeight: 315.360423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC1CCS(=O)(=O)C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H18FNO4S/c1-2-13(20-12-5-3-10(15)4-6-12)14(17)16-11-7-8-21(18,19)9-11/h3-6,11,13H,2,7-9H2,1H3,(H,16,17)