chloranylcopper(1+); N,N-dimethyl-N'-[(E)-1-pyrazin-2-ylethylideneamino]carbamimidothioate

Systemtic Name: chloranylcopper(1+); N,N-dimethyl-N'-[(E)-1-pyrazin-2-ylethylideneamino]carbamimidothioate Openeye Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-1-pyrazin-2-ylethylideneamino]carbamimidothioate CAS Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-1-(2-pyrazinyl)ethylideneamino]carbamimidothioate IUPAC Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-1-pyrazin-2-ylethylideneamino]carbamimidothioate Traditional Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-1-pyrazin-2-ylethylideneamino]carbamimidothioate Formula: C9H12ClCuN5S MolecularWeight: 321.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N(C)C)[S-])C1=NC=CN=C1.Cl[Cu+]

Isomeric SMILES

C/C(=N\N=C(\N(C)C)/[S-])/C1=NC=CN=C1.Cl[Cu+]

InChI

InChI=1S/C9H13N5S.ClH.Cu/c1-7(8-6-10-4-5-11-8)12-13-9(15)14(2)3;;/h4-6H,1-3H3,(H,13,15);1H;/q;;+2/p-2/b12-7+;;