2-[2-(4-chlorophenyl)-1,1,4-tris(oxidanylidene)-1,3-thiazolidin-3-yl]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-1,1,4-tris(oxidanylidene)-1,3-thiazolidin-3-yl]-4-methyl-pentanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-1,1,4-trioxo-1,3-thiazolidin-3-yl]-4-methyl-pentanoic acid CAS Name: 2-[2-(4-chlorophenyl)-1,1,4-trioxo-1,3-thiazolidin-3-yl]-4-methylpentanoic acid IUPAC Name: 2-[2-(4-chlorophenyl)-1,1,4-trioxo-1,3-thiazolidin-3-yl]-4-methylpentanoic acid Traditional Name: 2-[2-(4-chlorophenyl)-1,1,4-triketo-1,3-thiazolidin-3-yl]-4-methyl-valeric acid Formula: C15H18ClNO5S MolecularWeight: 359.82512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1C(S(=O)(=O)CC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)O)N1C(S(=O)(=O)CC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO5S/c1-9(2)7-12(15(19)20)17-13(18)8-23(21,22)14(17)10-3-5-11(16)6-4-10/h3-6,9,12,14H,7-8H2,1-2H3,(H,19,20)