N-[1,1,3-tris(oxidanylidene)-5-phenyl-1,2-thiazolidin-4-yl]ethanamide

Systemtic Name: N-[1,1,3-tris(oxidanylidene)-5-phenyl-1,2-thiazolidin-4-yl]ethanamide Openeye Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide CAS Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide IUPAC Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide Traditional Name: N-(1,1,3-triketo-5-phenyl-1,2-thiazolidin-4-yl)acetamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(S(=O)(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1C(S(=O)(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O4S/c1-7(14)12-9-10(8-5-3-2-4-6-8)18(16,17)13-11(9)15/h2-6,9-10H,1H3,(H,12,14)(H,13,15)