2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H19NO5S/c1-19-12-6-11(7-13(8-12)20-2)15-14(16)5-10-3-4-21(17,18)9-10/h6-8,10H,3-5,9H2,1-2H3,(H,15,16)/t10-/m1/s1