chloranylcopper(1+); N'-methyl-N-[(E)-pyrazin-2-ylmethylideneamino]carbamimidothioate

Systemtic Name: chloranylcopper(1+); N'-methyl-N-[(E)-pyrazin-2-ylmethylideneamino]carbamimidothioate Openeye Name: chlorocopper(1+); N'-methyl-N-[(E)-pyrazin-2-ylmethyleneamino]carbamimidothioate CAS Name: chlorocopper(1+); N'-methyl-N-[(E)-2-pyrazinylmethylideneamino]carbamimidothioate IUPAC Name: chlorocopper(1+); N'-methyl-N-[(E)-pyrazin-2-ylmethylideneamino]carbamimidothioate Traditional Name: chlorocopper(1+); N'-methyl-N-[(E)-pyrazin-2-ylmethyleneamino]carbamimidothioate Formula: C7H8ClCuN5S MolecularWeight: 293.23592

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC1=NC=CN=C1)[S-].Cl[Cu+]

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5S.ClH.Cu/c1-8-7(13)12-11-5-6-4-9-2-3-10-6;;/h2-5H,1H3,(H2,8,12,13);1H;/q;;+2/p-2/b11-5+;;