N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-ethoxy-ethanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-ethoxy-ethanamide Openeye Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxy-acetamide CAS Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxyacetamide IUPAC Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxyacetamide Traditional Name: N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxy-acetamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4S/c1-2-20-9-13(17)15-10-4-5-11(14)12(8-10)16-6-3-7-21(16,18)19/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17)