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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-nitro-4-oxidanidyl-phenyl)methylidene]-2-(3-bromophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(3-bromo-5-nitro-4-oxido-phenyl)methylene]-2-(3-bromophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-[(3-bromo-5-nitro-4-oxidophenyl)methylidene]-2-(3-bromophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-[(3-bromo-5-nitro-4-oxidophenyl)methylidene]-2-(3-bromophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(3-bromo-5-nitro-4-oxido-benzylidene)-2-(3-bromophenyl)imino-3-thiazolin-4-olate Formula: C16H7Br2N3O4S-2 MolecularWeight: 497.11748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Br2N3O4S/c17-9-2-1-3-10(7-9)19-16-20-15(23)13(26-16)6-8-4-11(18)14(22)12(5-8)21(24)25/h1-7,22H,(H,19,20,23)/p-2/b13-6-