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

Systemtic Name: (5E)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(phenylsulfonylimino)-1,3-thiazol-4-olate Openeye Name: (5E)-2-(benzenesulfonylimino)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]thiazol-4-olate CAS Name: (5E)-2-(benzenesulfonylimino)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-thiazololate IUPAC Name: (5E)-2-(benzenesulfonylimino)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5E)-2-besylimino-5-(4,5-dimethoxy-2-nitro-benzylidene)-3-thiazolin-4-olate Formula: C18H14N3O7S2- MolecularWeight: 448.44966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=NC(=NS(=O)(=O)C3=CC=CC=C3)S2)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C(=NC(=NS(=O)(=O)C3=CC=CC=C3)S2)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O7S2/c1-27-14-8-11(13(21(23)24)10-15(14)28-2)9-16-17(22)19-18(29-16)20-30(25,26)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,22)/p-1/b16-9+