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(5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-3-(2-fluorophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-4-hydroxy-benzylidene)-3-(2-fluorophenyl)-2-thioxo-thiazolidin-4-one
Formula: C16H9BrFNO2S2
MolecularWeight: 410.280563
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H9BrFNO2S2/c17-10-7-9(5-6-13(10)20)8-14-15(21)19(16(22)23-14)12-4-2-1-3-11(12)18/h1-8,20H/b14-8-


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