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

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-N-methyl-ethanediamide Openeye Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-N-methyl-oxamide CAS Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-N-methyloxamide IUPAC Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-N-methyloxamide Traditional Name: N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-N-methyl-oxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NC

InChI

InChI=1S/C13H17N3O4S/c1-9-8-10(16-6-3-7-21(16,19)20)4-5-11(9)15-13(18)12(17)14-2/h4-5,8H,3,6-7H2,1-2H3,(H,14,17)(H,15,18)