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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3S/c17-13-7-6-12(20(22)23)8-10(13)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+