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(2Z,5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one

(2Z,5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-4-one
CAS Name:(2Z,5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazolidinone
IUPAC Name:(2Z,5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-5-(3-bromo-4-hydroxy-benzylidene)-2-[2-keto-2-(4-pyridyl)ethylidene]thiazolidin-4-one
Formula: C17H11BrN2O3S
MolecularWeight: 403.24984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=CC(=O)C3=CC=NC=C3)S2)Br)O


Isomeric SMILES

C1=CC(=C(C=C1/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=NC=C3)/S2)Br)O


InChI

InChI=1S/C17H11BrN2O3S/c18-12-7-10(1-2-13(12)21)8-15-17(23)20-16(24-15)9-14(22)11-3-5-19-6-4-11/h1-9,21H,(H,20,23)/b15-8-,16-9-


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