2-[1,1,3-tris(oxidanylidene)-4,5-diphenyl-1,2-thiazolidin-2-yl]ethanoic acid

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-4,5-diphenyl-1,2-thiazolidin-2-yl]ethanoic acid Openeye Name: 2-(1,1,3-trioxo-4,5-diphenyl-1,2-thiazolidin-2-yl)acetic acid CAS Name: 2-(1,1,3-trioxo-4,5-diphenyl-1,2-thiazolidin-2-yl)acetic acid IUPAC Name: 2-(1,1,3-trioxo-4,5-diphenyl-1,2-thiazolidin-2-yl)acetic acid Traditional Name: 2-(1,1,3-triketo-4,5-diphenyl-1,2-thiazolidin-2-yl)acetic acid Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(S(=O)(=O)N(C2=O)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(S(=O)(=O)N(C2=O)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO5S/c19-14(20)11-18-17(21)15(12-7-3-1-4-8-12)16(24(18,22)23)13-9-5-2-6-10-13/h1-10,15-16H,11H2,(H,19,20)