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(5E)-5-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(5-bromo-2-fluoro-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(5-bromo-2-fluorophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(5-bromo-2-fluorophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(5-bromo-2-fluoro-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C17H11BrFNO2S2
MolecularWeight: 424.307143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)F)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)Br)F)/SC2=S


InChI

InChI=1S/C17H11BrFNO2S2/c1-22-13-5-3-12(4-6-13)20-16(21)15(24-17(20)23)9-10-8-11(18)2-7-14(10)19/h2-9H,1H3/b15-9+


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