N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(3-fluoranylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCS(=O)(=O)C1)OC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NCC1CCS(=O)(=O)C1)OC2=CC(=CC=C2)F

InChI

InChI=1S/C14H18FNO4S/c1-10(20-13-4-2-3-12(15)7-13)14(17)16-8-11-5-6-21(18,19)9-11/h2-4,7,10-11H,5-6,8-9H2,1H3,(H,16,17)