N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(3-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3-methoxyphenoxy)-N-methyl-acetamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C14H19NO5S/c1-15(11-6-7-21(17,18)10-11)14(16)9-20-13-5-3-4-12(8-13)19-2/h3-5,8,11H,6-7,9-10H2,1-2H3/t11-/m0/s1