3-[5-[1-(4-chlorophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[5-[1-(4-chlorophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[5-[1-(4-chlorophenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C14H12ClNO3S2 MolecularWeight: 341.83298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)CCC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C(=O)N(C(=S)S1)CCC(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO3S2/c1-8(9-2-4-10(15)5-3-9)12-13(19)16(14(20)21-12)7-6-11(17)18/h2-5H,6-7H2,1H3,(H,17,18)