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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(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=C(C=CC(=C1)OC)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

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