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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]-2-ethoxy-ethanamide Openeye Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxy-acetamide CAS Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxyacetamide IUPAC Name: N-[2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-ethoxyacetamide Traditional Name: N-[2-chloro-4-(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=C(C=C(C=C1)N2CCCS2(=O)=O)Cl

Isomeric SMILES

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

InChI

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