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

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

Systemtic Name:(5E)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-(phenylmethyl)sulfonylimino-1,3-thiazol-4-olate
Openeye Name:(5E)-2-benzylsulfonylimino-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]thiazol-4-olate
CAS Name:(5E)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(phenylmethyl)sulfonylimino-4-thiazololate
IUPAC Name:(5E)-2-benzylsulfonylimino-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5E)-2-benzylsulfonylimino-5-(4,5-dimethoxy-2-nitro-benzylidene)-3-thiazolin-4-olate
Formula: C19H16N3O7S2-
MolecularWeight: 462.47624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=NC(=NS(=O)(=O)CC3=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)CC3=CC=CC=C3)S2)[O-])[N+](=O)[O-])OC


InChI

InChI=1S/C19H17N3O7S2/c1-28-15-8-13(14(22(24)25)10-16(15)29-2)9-17-18(23)20-19(30-17)21-31(26,27)11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,21,23)/p-1/b17-9+


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