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3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

Systemtic Name:3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide
Openeye Name:3-[(5Z)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide
CAS Name:3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylpropanamide
IUPAC Name:3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide
Traditional Name:3-[(5Z)-5-(2-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenyl-propionamide
Formula: C19H15FN2O2S2
MolecularWeight: 386.463003
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3F)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C(=O)/C(=C/C3=CC=CC=C3F)/SC2=S


InChI

InChI=1S/C19H15FN2O2S2/c20-15-9-5-4-6-13(15)12-16-18(24)22(19(25)26-16)11-10-17(23)21-14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,21,23)/b16-12-


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