manganese(3+); 1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine; diisothiocyanate

Systemtic Name: manganese(3+); 1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine; diisothiocyanate Openeye Name: manganic 1-(2-pyridyl)-N-[2-(2-pyridylmethyleneamino)phenyl]methanimine diisothiocyanate CAS Name: manganese(3+); 1-(2-pyridinyl)-N-[2-(2-pyridinylmethylideneamino)phenyl]methanimine; diisothiocyanate IUPAC Name: manganese(3+); 1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine; diisothiocyanate Traditional Name: manganic 2-pyridylmethylene-[2-(2-pyridylmethyleneamino)phenyl]amine diisothiocyanate Formula: C20H14MnN6S2+ MolecularWeight: 457.433409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3.C(=[N-])=S.C(=[N-])=S.[Mn+3]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3.C(=[N-])=S.C(=[N-])=S.[Mn+3]

InChI

InChI=1S/C18H14N4.2CNS.Mn/c1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15;2*2-1-3;/h1-14H;;;/q;2*-1;+3