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ethyl 3-[[5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 3-[[5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 3-[[5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C22H21BrN2O5S
MolecularWeight: 505.38154
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC(=C2O)OC)Br)SC1=NC3=CC=CC(=C3)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=CC(=C2O)OC)Br)SC1=NC3=CC=CC(=C3)C(=O)OCC


InChI

InChI=1S/C22H21BrN2O5S/c1-4-25-20(27)18(11-14-9-15(23)12-17(29-3)19(14)26)31-22(25)24-16-8-6-7-13(10-16)21(28)30-5-2/h6-12,26H,4-5H2,1-3H3


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