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

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-[(3,5-dinitro-2-oxidanidyl-phenyl)methylidene]-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-[(3,5-dinitro-2-oxido-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-2-(4-bromophenyl)imino-5-[(3,5-dinitro-2-oxidophenyl)methylidene]-4-thiazololate IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-[(3,5-dinitro-2-oxidophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(3,5-dinitro-2-oxido-benzylidene)-3-thiazolin-4-olate Formula: C16H7BrN4O6S-2 MolecularWeight: 463.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2N=C(C(=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])S2)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N=C2N=C(/C(=C/C3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])/S2)[O-])Br

InChI

InChI=1S/C16H9BrN4O6S/c17-9-1-3-10(4-2-9)18-16-19-15(23)13(28-16)6-8-5-11(20(24)25)7-12(14(8)22)21(26)27/h1-7,22H,(H,18,19,23)/p-2/b13-6-