(2Z,5Z)-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazol-4-olate

Systemtic Name: (2Z,5Z)-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazol-4-olate Openeye Name: (2Z,5Z)-5-[(3-nitro-4-oxido-phenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazol-4-olate CAS Name: (2Z,5Z)-5-[(3-nitro-4-oxidophenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazololate IUPAC Name: (2Z,5Z)-5-[(3-nitro-4-oxidophenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazol-4-olate Traditional Name: (2Z,5Z)-2-[2-keto-2-(4-pyridyl)ethylidene]-5-(3-nitro-4-oxido-benzylidene)-3-thiazolin-4-olate Formula: C17H9N3O5S-2 MolecularWeight: 367.33546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1/C=C\2/C(=N/C(=C/C(=O)C3=CC=NC=C3)/S2)[O-])[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)/p-2/b15-8-,16-9-