chloranylcopper(1+); (NE,1Z)-4-methyl-N-(1-pyridin-2-ylethylidene)piperazine-1-carbohydrazonothioate

Systemtic Name: chloranylcopper(1+); (NE,1Z)-4-methyl-N-(1-pyridin-2-ylethylidene)piperazine-1-carbohydrazonothioate Openeye Name: chlorocopper(1+); (NE,1Z)-4-methyl-N-[1-(2-pyridyl)ethylidene]piperazine-1-carbohydrazonothioate CAS Name: chlorocopper(1+); (NE,1Z)-4-methyl-N-[1-(2-pyridinyl)ethylidene]-1-piperazinecarbohydrazonothioate IUPAC Name: chlorocopper(1+); (NE,1Z)-4-methyl-N-(1-pyridin-2-ylethylidene)piperazine-1-carbohydrazonothioate Traditional Name: chlorocopper(1+); (NE,1Z)-4-methyl-N-[1-(2-pyridyl)ethylidene]piperazine-1-carbohydrazonothioate Formula: C13H18ClCuN5S MolecularWeight: 375.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CCN(CC1)C)[S-])C2=CC=CC=N2.Cl[Cu+]

Isomeric SMILES

C/C(=N\N=C(\N1CCN(CC1)C)/[S-])/C2=CC=CC=N2.Cl[Cu+]

InChI

InChI=1S/C13H19N5S.ClH.Cu/c1-11(12-5-3-4-6-14-12)15-16-13(19)18-9-7-17(2)8-10-18;;/h3-6H,7-10H2,1-2H3,(H,16,19);1H;/q;;+2/p-2/b15-11+;;