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

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

Systemtic Name:(2Z,5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-4-one
CAS Name:(2Z,5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazolidinone
IUPAC Name:(2Z,5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-5-(3-hydroxy-4-methoxy-benzylidene)-2-[2-keto-2-(4-pyridyl)ethylidene]thiazolidin-4-one
Formula: C18H14N2O4S
MolecularWeight: 354.37976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=CC(=O)C3=CC=NC=C3)S2)O


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=NC=C3)/S2)O


InChI

InChI=1S/C18H14N2O4S/c1-24-15-3-2-11(8-14(15)22)9-16-18(23)20-17(25-16)10-13(21)12-4-6-19-7-5-12/h2-10,22H,1H3,(H,20,23)/b16-9-,17-10-


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