(5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(4-ethyl-3-nitro-benzylidene)-2-thioxo-3-thiazolin-4-olate Formula: C12H9N2O3S2- MolecularWeight: 293.34146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=NC(=S)S2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=NC(=S)S2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3S2/c1-2-8-4-3-7(5-9(8)14(16)17)6-10-11(15)13-12(18)19-10/h3-6H,2H2,1H3,(H,13,15,18)/p-1/b10-6-