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

Systemtic Name: (5E)-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Openeye Name: (5E)-5-[(3-nitro-4-oxido-phenyl)methylene]-2-phenylimino-thiazol-4-olate CAS Name: (5E)-5-[(3-nitro-4-oxidophenyl)methylidene]-2-phenylimino-4-thiazololate IUPAC Name: (5E)-5-[(3-nitro-4-oxidophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate Traditional Name: (5E)-5-(3-nitro-4-oxido-benzylidene)-2-phenylimino-3-thiazolin-4-olate Formula: C16H9N3O4S-2 MolecularWeight: 339.32536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4S/c20-13-7-6-10(8-12(13)19(22)23)9-14-15(21)18-16(24-14)17-11-4-2-1-3-5-11/h1-9,20H,(H,17,18,21)/p-2/b14-9+