(5E)-2-(4-fluorophenyl)imino-5-[(2-nitrophenyl)methylidene]-1,3-thiazol-4-olate

Systemtic Name: (5E)-2-(4-fluorophenyl)imino-5-[(2-nitrophenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5E)-2-(4-fluorophenyl)imino-5-[(2-nitrophenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(4-fluorophenyl)imino-5-[(2-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(4-fluorophenyl)imino-5-[(2-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-(4-fluorophenyl)imino-5-(2-nitrobenzylidene)-3-thiazolin-4-olate Formula: C16H9FN3O3S- MolecularWeight: 342.324363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=NC(=NC3=CC=C(C=C3)F)S2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10FN3O3S/c17-11-5-7-12(8-6-11)18-16-19-15(21)14(24-16)9-10-3-1-2-4-13(10)20(22)23/h1-9H,(H,18,19,21)/p-1/b14-9+