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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranylphenoxy)-N-methyl-propanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)-N-methyl-propanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-(4-fluorophenoxy)-N-methylpropanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)-N-methylpropanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-(4-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=C(C=C2)F


Isomeric SMILES

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


InChI

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


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