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

Systemtic Name: (2Z,5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-5-(2-hydroxy-3-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=CC=CC(=C1O)C=C2C(=O)NC(=CC(=O)C3=CC=NC=C3)S2

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=NC=C3)/S2

InChI

InChI=1S/C18H14N2O4S/c1-24-14-4-2-3-12(17(14)22)9-15-18(23)20-16(25-15)10-13(21)11-5-7-19-8-6-11/h2-10,22H,1H3,(H,20,23)/b15-9-,16-10-