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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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