cobalt(3+); N'-[(E)-quinoxalin-2-ylmethylideneamino]carbamimidothioate; bromide

Systemtic Name: cobalt(3+); N'-[(E)-quinoxalin-2-ylmethylideneamino]carbamimidothioate; bromide Openeye Name: cobaltic N'-[(E)-quinoxalin-2-ylmethyleneamino]carbamimidothioate bromide CAS Name: cobalt(3+); N'-[(E)-2-quinoxalinylmethylideneamino]carbamimidothioate; bromide IUPAC Name: cobalt(3+); N'-[(E)-quinoxalin-2-ylmethylideneamino]carbamimidothioate; bromide Traditional Name: cobaltic N'-[(E)-quinoxalin-2-ylmethyleneamino]carbamimidothioate bromide Formula: C20H16BrCoN10S2 MolecularWeight: 599.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN=C(N)[S-].C1=CC=C2C(=C1)N=CC(=N2)C=NN=C(N)[S-].[Co+3].[Br-]

Isomeric SMILES

C1=CC=C2N=C(C=NC2=C1)/C=N/N=C(/[S-])\N.C1=CC=C2N=C(C=NC2=C1)/C=N/N=C(/[S-])\N.[Co+3].[Br-]

InChI

InChI=1S/2C10H9N5S.BrH.Co/c2*11-10(16)15-13-6-7-5-12-8-3-1-2-4-9(8)14-7;;/h2*1-6H,(H3,11,15,16);1H;/q;;;+3/p-3/b2*13-6+;;