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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-methanoylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-formylphenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(3-formylphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-formylphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3-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(=C2)C=O

Isomeric SMILES

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

InChI

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