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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-fluoranylphenoxy)-N-methyl-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(4-fluorophenoxy)-N-methyl-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(4-fluorophenoxy)-N-methylbutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(4-fluorophenoxy)-N-methylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(4-fluorophenoxy)-N-methyl-butyramide Formula: C15H20FNO4S MolecularWeight: 329.387003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C15H20FNO4S/c1-17(13-8-10-22(19,20)11-13)15(18)3-2-9-21-14-6-4-12(16)5-7-14/h4-7,13H,2-3,8-11H2,1H3