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

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-2-oxidanidyl-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(3-bromo-5-nitro-2-oxido-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(3-bromo-5-nitro-2-oxidophenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(3-bromo-5-nitro-2-oxidophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(3-bromo-5-nitro-2-oxido-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C16H8BrN3O4S-2 MolecularWeight: 418.22142

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O4S/c17-12-8-11(20(23)24)6-9(14(12)21)7-13-15(22)19-16(25-13)18-10-4-2-1-3-5-10/h1-8,21H,(H,18,19,22)/p-2/b13-7+