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

Systemtic Name: 2-[5-[1-(4-chlorophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-[1-(4-chlorophenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C13H10ClNO3S2 MolecularWeight: 327.8064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3S2/c1-7(8-2-4-9(14)5-3-8)11-12(18)15(6-10(16)17)13(19)20-11/h2-5H,6H2,1H3,(H,16,17)