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2-[(5Z)-5-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

2-[(5Z)-5-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:2-[(5Z)-5-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:2-[(5Z)-5-[(5-bromo-2-fluoro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5Z)-5-[(5-bromo-2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate
IUPAC Name:2-[(5Z)-5-[(5-bromo-2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5Z)-5-(5-bromo-2-fluoro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate
Formula: C12H6BrFNO3S2-
MolecularWeight: 375.213343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])F


Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])F


InChI

InChI=1S/C12H7BrFNO3S2/c13-7-1-2-8(14)6(3-7)4-9-11(18)15(5-10(16)17)12(19)20-9/h1-4H,5H2,(H,16,17)/p-1/b9-4-


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