nickel(2+); sulfaniumylidene-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)oxy-methanethiolate

Systemtic Name: nickel(2+); sulfaniumylidene-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)oxy-methanethiolate Openeye Name: nickelous sulfoniumylidene-[(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)oxy]methanethiolate CAS Name: nickel(2+); sulfoniumylidene-[(2,2,6,6-tetramethyl-1-oxido-4-piperidinyl)oxy]methanethiolate IUPAC Name: nickel(2+); sulfoniumylidene-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)oxymethanethiolate Traditional Name: nickelous sulfoniumylidene-[(2,2,6,6-tetramethyl-1-oxido-4-piperidyl)oxy]methanethiolate Formula: C20H36N2NiO4S4 MolecularWeight: 555.46424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O-])(C)C)OC(=[SH+])[S-])C.CC1(CC(CC(N1[O-])(C)C)OC(=[SH+])[S-])C.[Ni+2]

Isomeric SMILES

CC1(CC(CC(N1[O-])(C)C)OC(=[SH+])[S-])C.CC1(CC(CC(N1[O-])(C)C)OC(=[SH+])[S-])C.[Ni+2]

InChI

InChI=1S/2C10H18NO2S2.Ni/c2*1-9(2)5-7(13-8(14)15)6-10(3,4)11(9)12;/h2*7H,5-6H2,1-4H3,(H,14,15);/q2*-1;+2