4-azanyl-8-nitro-imidazo[5,1-c][1,2,4]triazine-3-carbothioamide

Systemtic Name: 4-azanyl-8-nitro-imidazo[5,1-c][1,2,4]triazine-3-carbothioamide Openeye Name: 4-amino-8-nitro-imidazo[5,1-c][1,2,4]triazine-3-carbothioamide CAS Name: 4-amino-8-nitro-3-imidazo[5,1-c][1,2,4]triazinecarbothioamide IUPAC Name: 4-amino-8-nitroimidazo[5,1-c][1,2,4]triazine-3-carbothioamide Traditional Name: 4-amino-8-nitro-imidazo[5,1-c][1,2,4]triazine-3-carbothioamide Formula: C6H5N7O2S MolecularWeight: 239.2146

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2N1C(=C(N=N2)C(=S)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=C2N1C(=C(N=N2)C(=S)N)N)[N+](=O)[O-]

InChI

InChI=1S/C6H5N7O2S/c7-3-2(4(8)16)10-11-6-5(13(14)15)9-1-12(3)6/h1H,7H2,(H2,8,16)