4-azanyl-5-(1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-azanyl-5-(1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-(1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-(1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-(1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-(1H-pyrazol-5-yl)-1,2,4-triazole-3-thiolate Formula: C5H5N6S- MolecularWeight: 181.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1)C2=NN=C(N2N)[S-]

Isomeric SMILES

C1=C(NN=C1)C2=NN=C(N2N)[S-]

InChI

InChI=1S/C5H6N6S/c6-11-4(9-10-5(11)12)3-1-2-7-8-3/h1-2H,6H2,(H,7,8)(H,10,12)/p-1