N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-ethoxy-ethanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-ethoxy-ethanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxy-acetamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxyacetamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxyacetamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxy-acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCOCC(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C13H18N2O4S/c1-2-19-10-13(16)14-11-5-3-6-12(9-11)15-7-4-8-20(15,17)18/h3,5-6,9H,2,4,7-8,10H2,1H3,(H,14,16)