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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CSC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CSC2=O)C

InChI

InChI=1S/C13H14N2O3S/c1-8-4-3-5-10(9(8)2)14-11(16)6-15-12(17)7-19-13(15)18/h3-5H,6-7H2,1-2H3,(H,14,16)