zinc 4-bromanyl-3-methyl-pyrazole-1-carbodithioate

Systemtic Name: zinc 4-bromanyl-3-methyl-pyrazole-1-carbodithioate Openeye Name: zinc 4-bromo-3-methyl-pyrazole-1-carbodithioate CAS Name: zinc 4-bromo-3-methyl-1-pyrazolecarbodithioate IUPAC Name: zinc 4-bromo-3-methylpyrazole-1-carbodithioate Traditional Name: zinc 4-bromo-3-methyl-pyrazole-1-carbodithioate Formula: C10H8Br2N4S4Zn MolecularWeight: 537.67432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(=S)[S-].CC1=NN(C=C1Br)C(=S)[S-].[Zn+2]

Isomeric SMILES

CC1=NN(C=C1Br)C(=S)[S-].CC1=NN(C=C1Br)C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C5H5BrN2S2.Zn/c2*1-3-4(6)2-8(7-3)5(9)10;/h2*2H,1H3,(H,9,10);/q;;+2/p-2