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

Systemtic Name: chloranylcopper(1+); N,N-dimethyl-N'-[(E)-pyrazin-2-ylmethylideneamino]carbamimidothioate Openeye Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-pyrazin-2-ylmethyleneamino]carbamimidothioate CAS Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-2-pyrazinylmethylideneamino]carbamimidothioate IUPAC Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-pyrazin-2-ylmethylideneamino]carbamimidothioate Traditional Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-pyrazin-2-ylmethyleneamino]carbamimidothioate Formula: C8H10ClCuN5S MolecularWeight: 307.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5S.ClH.Cu/c1-13(2)8(14)12-11-6-7-5-9-3-4-10-7;;/h3-6H,1-2H3,(H,12,14);1H;/q;;+2/p-2/b11-6+;;