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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC(=CC=C2)F

InChI

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