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

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

Systemtic Name:5-[(2-bromophenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one
Openeye Name:5-[(2-bromophenyl)methylene]-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]thiazolidin-4-one
CAS Name:5-[(2-bromophenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4-thiazolidinone
IUPAC Name:5-[(2-bromophenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one
Traditional Name:5-(2-bromobenzylidene)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]thiazolidin-4-one
Formula: C19H14BrNO3S
MolecularWeight: 416.28836
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=CC=CC=C3Br)S2


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=CC=CC=C3Br)S2


InChI

InChI=1S/C19H14BrNO3S/c1-24-14-8-6-12(7-9-14)16(22)11-18-21-19(23)17(25-18)10-13-4-2-3-5-15(13)20/h2-11H,1H3,(H,21,23)


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