(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(4-methylphenyl)sulfonylimino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(4-methylphenyl)sulfonylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(p-tolylsulfonylimino)thiazol-4-olate CAS Name: (5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(4-methylphenyl)sulfonylimino-4-thiazololate IUPAC Name: (5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(4-methylphenyl)sulfonylimino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-2-tosylimino-3-thiazolin-4-olate Formula: C19H16N3O7S2- MolecularWeight: 462.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N=C(C(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)S2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N=C(/C(=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/S2)[O-]

InChI

InChI=1S/C19H17N3O7S2/c1-11-4-6-13(7-5-11)31(26,27)21-19-20-18(23)17(30-19)9-12-8-15(28-2)16(29-3)10-14(12)22(24)25/h4-10H,1-3H3,(H,20,21,23)/p-1/b17-9-