(E)-4-[2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-chlorophenyl)thiazolidin-3-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(4-chlorophenyl)-3-thiazolidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(4-chlorophenyl)thiazolidin-3-yl]-4-keto-but-2-enoic acid Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C=CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(N1C(=O)/C=C/C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO3S/c14-10-3-1-9(2-4-10)13-15(7-8-19-13)11(16)5-6-12(17)18/h1-6,13H,7-8H2,(H,17,18)/b6-5+