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(5E)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-3-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-3-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-3-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-3-(2-ethoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-3-(2-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-3-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-3-o-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C19H16BrNO4S2
MolecularWeight: 466.36864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3Br)OC)O)SC2=S


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)/C(=C\C3=CC(=C(C=C3Br)OC)O)/SC2=S


InChI

InChI=1S/C19H16BrNO4S2/c1-3-25-15-7-5-4-6-13(15)21-18(23)17(27-19(21)26)9-11-8-14(22)16(24-2)10-12(11)20/h4-10,22H,3H2,1-2H3/b17-9+


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