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2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid

2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid

Systemtic Name:2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid
Openeye Name:2-[(5E)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid
CAS Name:2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid
IUPAC Name:2-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid
Traditional Name:2-[(5E)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid
Formula: C18H12FNO3S2
MolecularWeight: 373.421183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C(=CC3=CC=C(C=C3)F)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C(=O)/C(=C\C3=CC=C(C=C3)F)/SC2=S


InChI

InChI=1S/C18H12FNO3S2/c19-13-8-6-11(7-9-13)10-14-16(21)20(18(24)25-14)15(17(22)23)12-4-2-1-3-5-12/h1-10,15H,(H,22,23)/b14-10+


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