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

Systemtic Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(4-methoxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(4-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-p-anisylidene-thiazolidin-4-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c1-23-14-4-2-12(3-5-14)10-16-18(22)20-17(24-16)11-15(21)13-6-8-19-9-7-13/h2-11H,1H3,(H,20,22)/b16-10-,17-11-