N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H19NO6S MolecularWeight: 341.37946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO6S/c1-10(17)11-3-4-13(14(7-11)21-2)22-8-15(18)16-12-5-6-23(19,20)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,16,18)/t12-/m0/s1