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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formylphenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-formylphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formylphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-formylphenoxy)-N-methyl-acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C14H17NO5S/c1-15(12-6-7-21(18,19)10-12)14(17)9-20-13-5-3-2-4-11(13)8-16/h2-5,8,12H,6-7,9-10H2,1H3/t12-/m0/s1