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

Systemtic Name: (2Z,5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-5-[(1-methylpyrazol-4-yl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(1-methyl-4-pyrazolyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(1-methylpyrazol-4-yl)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-[(1-methylpyrazol-4-yl)methylene]thiazolidin-4-one Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)NC(=CC(=O)C3=CC=NC=C3)S2

Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=NC=C3)/S2

InChI

InChI=1S/C15H12N4O2S/c1-19-9-10(8-17-19)6-13-15(21)18-14(22-13)7-12(20)11-2-4-16-5-3-11/h2-9H,1H3,(H,18,21)/b13-6-,14-7-