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

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

Systemtic Name:2-chloranyl-N-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:2-chloro-N-[(5E)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:2-chloro-N-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:2-chloro-N-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:2-chloro-N-[(5E)-5-(2-fluorobenzylidene)-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=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)F


Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)F


InChI

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


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