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

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

Systemtic Name:(5E)-5-[(3-ethoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5E)-5-[(3-ethoxy-5-nitro-4-oxido-phenyl)methylene]-2-thioxo-thiazol-4-olate
CAS Name:(5E)-5-[(3-ethoxy-5-nitro-4-oxidophenyl)methylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5E)-5-[(3-ethoxy-5-nitro-4-oxidophenyl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5E)-5-(3-ethoxy-5-nitro-4-oxido-benzylidene)-2-thioxo-3-thiazolin-4-olate
Formula: C12H8N2O5S2-2
MolecularWeight: 324.33232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=NC(=S)S2)[O-]


Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\C(=NC(=S)S2)[O-]


InChI

InChI=1S/C12H10N2O5S2/c1-2-19-8-4-6(3-7(10(8)15)14(17)18)5-9-11(16)13-12(20)21-9/h3-5,15H,2H2,1H3,(H,13,16,20)/p-2/b9-5+


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