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

Systemtic Name: 4-[5-[1-(4-chlorophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[5-[1-(4-chlorophenyl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[5-[1-(4-chlorophenyl)ethylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C18H12ClNO3S2 MolecularWeight: 389.87578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C(=O)N(C(=S)S1)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO3S2/c1-10(11-2-6-13(19)7-3-11)15-16(21)20(18(24)25-15)14-8-4-12(5-9-14)17(22)23/h2-9H,1H3,(H,22,23)