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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-methyl-ethanediamide Openeye Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-N-methyl-oxamide CAS Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-methyloxamide IUPAC Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-methyloxamide Traditional Name: N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-N-methyl-oxamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5S/c1-14-12(17)13(18)15-10-5-4-9(8-11(10)21-2)16-6-3-7-22(16,19)20/h4-5,8H,3,6-7H2,1-2H3,(H,14,17)(H,15,18)