(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]sulfanyl-methanethiolate; chloranylmercury(1+)

Systemtic Name: (Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]sulfanyl-methanethiolate; chloranylmercury(1+) Openeye Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azosulfanyl-methanethiolate CAS Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]azothio]methanethiolate IUPAC Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]sulfanylmethanethiolate Traditional Name: chloromercury(1+); (Z)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azothio]methanethiolate Formula: C21H18ClHgN7O3S3 MolecularWeight: 748.65072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=C3C(=NN(C3=N)C4=CC=CC=C4)C)[S-].Cl[Hg+]

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NS/C(=C\3/C(=NN(C3=N)C4=CC=CC=C4)C)/[S-].Cl[Hg+]

InChI

InChI=1S/C21H19N7O3S3.ClH.Hg/c1-13-12-18(25-31-13)26-34(29,30)17-10-8-15(9-11-17)23-27-33-21(32)19-14(2)24-28(20(19)22)16-6-4-3-5-7-16;;/h3-12,22,32H,1-2H3,(H,25,26);1H;/q;;+2/p-2/b21-19-,22-20?,27-23?;;