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

Systemtic Name: (2Z,5Z)-5-[(3-nitro-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-nitro-phenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-4-one CAS Name: (2Z,5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-5-(4-hydroxy-3-nitro-benzylidene)-2-[2-keto-2-(4-pyridyl)ethylidene]thiazolidin-4-one Formula: C17H11N3O5S MolecularWeight: 369.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=CC(=O)C3=CC=NC=C3)S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=NC=C3)/S2)[N+](=O)[O-])O

InChI

InChI=1S/C17H11N3O5S/c21-13-2-1-10(7-12(13)20(24)25)8-15-17(23)19-16(26-15)9-14(22)11-3-5-18-6-4-11/h1-9,21H,(H,19,23)/b15-8-,16-9-