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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3,5-dimethoxyphenoxy)acetamide Formula: C14H19NO6S MolecularWeight: 329.36876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO6S/c1-19-11-5-12(20-2)7-13(6-11)21-8-14(16)15-10-3-4-22(17,18)9-10/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,16)/t10-/m0/s1