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5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

Systemtic Name:5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one
Openeye Name:5-[(5-bromo-2-methoxy-phenyl)methylene]-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]thiazolidin-4-one
CAS Name:5-[(5-bromo-2-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4-thiazolidinone
IUPAC Name:5-[(5-bromo-2-methoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one
Traditional Name:5-(5-bromo-2-methoxy-benzylidene)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]thiazolidin-4-one
Formula: C20H16BrNO4S
MolecularWeight: 446.31434
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=C(C=CC(=C3)Br)OC)S2


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=C(C=CC(=C3)Br)OC)S2


InChI

InChI=1S/C20H16BrNO4S/c1-25-15-6-3-12(4-7-15)16(23)11-19-22-20(24)18(27-19)10-13-9-14(21)5-8-17(13)26-2/h3-11H,1-2H3,(H,22,24)


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