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

Systemtic Name: chloranylcopper(1+); N,N-dimethyl-N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate Openeye Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-2-pyridylmethyleneamino]carbamimidothioate CAS Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-2-pyridinylmethylideneamino]carbamimidothioate IUPAC Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate Traditional Name: chlorocopper(1+); N,N-dimethyl-N'-[(E)-2-pyridylmethyleneamino]carbamimidothioate Formula: C9H11ClCuN4S MolecularWeight: 306.27444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NN=CC1=CC=CC=N1)[S-].Cl[Cu+]

Isomeric SMILES

CN(C)/C(=N/N=C/C1=CC=CC=N1)/[S-].Cl[Cu+]

InChI

InChI=1S/C9H12N4S.ClH.Cu/c1-13(2)9(14)12-11-7-8-5-3-4-6-10-8;;/h3-7H,1-2H3,(H,12,14);1H;/q;;+2/p-2/b11-7+;;