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N-[(5E)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[(5E)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[(5E)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5E)-5-[(2-chloro-6-fluoro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5E)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5E)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5E)-5-(2-chloro-6-fluoro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C17H10ClFN2O2S2
MolecularWeight: 392.854903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=C(C=CC=C3Cl)F)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=C(C=CC=C3Cl)F)/SC2=S


InChI

InChI=1S/C17H10ClFN2O2S2/c18-12-7-4-8-13(19)11(12)9-14-16(23)21(17(24)25-14)20-15(22)10-5-2-1-3-6-10/h1-9H,(H,20,22)/b14-9+


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