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(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-3-ethyl-2-ethylimino-thiazolidin-4-one
Formula: C16H19BrN2O3S
MolecularWeight: 399.30266
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C=C2Br)O)OCC)S1)CC


Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CC(=C(C=C2Br)O)OCC)/S1)CC


InChI

InChI=1S/C16H19BrN2O3S/c1-4-18-16-19(5-2)15(21)14(23-16)8-10-7-13(22-6-3)12(20)9-11(10)17/h7-9,20H,4-6H2,1-3H3/b14-8+,18-16?


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