(5E)-5-[(3-bromanyl-5-nitro-2-oxidanidyl-phenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-2-oxidanidyl-phenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(3-bromo-5-nitro-2-oxido-phenyl)methylene]-2-(2-chlorophenyl)imino-thiazol-4-olate CAS Name: (5E)-5-[(3-bromo-5-nitro-2-oxidophenyl)methylidene]-2-(2-chlorophenyl)imino-4-thiazololate IUPAC Name: (5E)-5-[(3-bromo-5-nitro-2-oxidophenyl)methylidene]-2-(2-chlorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(3-bromo-5-nitro-2-oxido-benzylidene)-2-(2-chlorophenyl)imino-3-thiazolin-4-olate Formula: C16H7BrClN3O4S-2 MolecularWeight: 452.66648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClN3O4S/c17-10-7-9(21(24)25)5-8(14(10)22)6-13-15(23)20-16(26-13)19-12-4-2-1-3-11(12)18/h1-7,22H,(H,19,20,23)/p-2/b13-6+