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

Systemtic Name: (5Z)-5-[(5-nitro-2-oxidanidyl-phenyl)methylidene]-2-(phenylmethyl)sulfonylimino-1,3-thiazol-4-olate Openeye Name: (5Z)-2-benzylsulfonylimino-5-[(5-nitro-2-oxido-phenyl)methylene]thiazol-4-olate CAS Name: (5Z)-5-[(5-nitro-2-oxidophenyl)methylidene]-2-(phenylmethyl)sulfonylimino-4-thiazololate IUPAC Name: (5Z)-2-benzylsulfonylimino-5-[(5-nitro-2-oxidophenyl)methylidene]-1,3-thiazol-4-olate Traditional Name: (5Z)-2-benzylsulfonylimino-5-(5-nitro-2-oxido-benzylidene)-3-thiazolin-4-olate Formula: C17H11N3O6S2-2 MolecularWeight: 417.41574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6S2/c21-14-7-6-13(20(23)24)8-12(14)9-15-16(22)18-17(27-15)19-28(25,26)10-11-4-2-1-3-5-11/h1-9,21H,10H2,(H,18,19,22)/p-2/b15-9-