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

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

Systemtic Name:methyl 3-[(5E)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:methyl 3-[(5E)-5-[(2-chloro-6-fluoro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5E)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[(5E)-5-[(2-chloro-6-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5E)-5-(2-chloro-6-fluoro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester
Formula: C14H11ClFNO3S2
MolecularWeight: 359.823443
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C(=O)C(=CC2=C(C=CC=C2Cl)F)SC1=S


Isomeric SMILES

COC(=O)CCN1C(=O)/C(=C\C2=C(C=CC=C2Cl)F)/SC1=S


InChI

InChI=1S/C14H11ClFNO3S2/c1-20-12(18)5-6-17-13(19)11(22-14(17)21)7-8-9(15)3-2-4-10(8)16/h2-4,7H,5-6H2,1H3/b11-7+


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