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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C14H18FNO4S/c15-11-3-5-13(6-4-11)20-8-1-2-14(17)16-12-7-9-21(18,19)10-12/h3-6,12H,1-2,7-10H2,(H,16,17)