(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[(4-sulfamoylphenyl)diazenyl]sulfanyl-methanethiolate; chloranylmercury(1+)

Systemtic Name: (Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[(4-sulfamoylphenyl)diazenyl]sulfanyl-methanethiolate; chloranylmercury(1+) Openeye Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)-(4-sulfamoylphenyl)azosulfanyl-methanethiolate CAS Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)-[(4-sulfamoylphenyl)azothio]methanethiolate IUPAC Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)-[(4-sulfamoylphenyl)diazenyl]sulfanylmethanethiolate Traditional Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-[(4-sulfamoylphenyl)azothio]methanethiolate Formula: C17H15ClHgN6O2S3 MolecularWeight: 667.578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=C([S-])SN=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3.Cl[Hg+]

Isomeric SMILES

CC\1=NN(C(=N)/C1=C(/[S-])\SN=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3.Cl[Hg+]

InChI

InChI=1S/C17H16N6O2S3.ClH.Hg/c1-11-15(16(18)23(21-11)13-5-3-2-4-6-13)17(26)27-22-20-12-7-9-14(10-8-12)28(19,24)25;;/h2-10,18,26H,1H3,(H2,19,24,25);1H;/q;;+2/p-2/b17-15-,18-16?,22-20?;;