nickel(2+); (NZ,4E)-N-(1-pyridin-2-ylethylidene)morpholine-4-carbohydrazonothioate; ethanoate

Systemtic Name: nickel(2+); (NZ,4E)-N-(1-pyridin-2-ylethylidene)morpholine-4-carbohydrazonothioate; ethanoate Openeye Name: nickelous (NZ,4E)-N-[1-(2-pyridyl)ethylidene]morpholine-4-carbohydrazonothioate acetate CAS Name: nickel(2+); (NZ,4E)-N-[1-(2-pyridinyl)ethylidene]-4-morpholinecarbohydrazonothioate; acetate IUPAC Name: nickel(2+); (NZ,4E)-N-(1-pyridin-2-ylethylidene)morpholine-4-carbohydrazonothioate; acetate Traditional Name: nickelous (NZ,4E)-N-[1-(2-pyridyl)ethylidene]morpholine-4-carbohydrazonothioate acetate Formula: C14H18N4NiO3S MolecularWeight: 381.07612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CCOCC1)[S-])C2=CC=CC=N2.CC(=O)[O-].[Ni+2]

Isomeric SMILES

C/C(=N/N=C(\N1CCOCC1)/[S-])/C2=CC=CC=N2.CC(=O)[O-].[Ni+2]

InChI

InChI=1S/C12H16N4OS.C2H4O2.Ni/c1-10(11-4-2-3-5-13-11)14-15-12(18)16-6-8-17-9-7-16;1-2(3)4;/h2-5H,6-9H2,1H3,(H,15,18);1H3,(H,3,4);/q;;+2/p-2/b14-10-;;