2-[4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(1,1-dioxothiolan-3-yl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(1,1-dioxo-3-thiolanyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(1,1-dioxothiolan-3-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(1,1-diketothiolan-3-yl)amino]methyl]phenoxy]acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C13H18N2O4S/c14-13(16)8-19-12-3-1-10(2-4-12)7-15-11-5-6-20(17,18)9-11/h1-4,11,15H,5-9H2,(H2,14,16)