(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(4-chloro-3-nitro-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C16H9ClN3O3S- MolecularWeight: 358.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/S2)[O-]

InChI

InChI=1S/C16H10ClN3O3S/c17-12-7-6-10(8-13(12)20(22)23)9-14-15(21)19-16(24-14)18-11-4-2-1-3-5-11/h1-9H,(H,18,19,21)/p-1/b14-9+