(2E)-2-cyano-2-[(4-nitro-1H-imidazol-5-yl)hydrazinylidene]ethanethioamide

Systemtic Name: (2E)-2-cyano-2-[(4-nitro-1H-imidazol-5-yl)hydrazinylidene]ethanethioamide Openeye Name: (1E)-2-amino-N-[(4-nitro-1H-imidazol-5-yl)amino]-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(4-nitro-1H-imidazol-5-yl)hydrazinylidene]ethanethioamide IUPAC Name: (1E)-2-amino-N-[(4-nitro-1H-imidazol-5-yl)amino]-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[(4-nitro-1H-imidazol-5-yl)hydrazono]thioacetamide Formula: C6H5N7O2S MolecularWeight: 239.2146

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)NN=C(C#N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=C(N1)N/N=C(\C#N)/C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C6H5N7O2S/c7-1-3(4(8)16)11-12-5-6(13(14)15)10-2-9-5/h2,12H,(H2,8,16)(H,9,10)/b11-3+