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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-methoxy-acetamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-methoxyacetamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-methoxyacetamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-methoxy-acetamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

Isomeric SMILES

COCC(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

InChI

InChI=1S/C13H18N2O5S/c1-19-9-13(16)14-11-5-4-10(8-12(11)20-2)15-6-3-7-21(15,17)18/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,16)