zinc; N'-(dipyridin-2-ylmethylideneamino)carbamimidothioate; N'-(dipyridin-2-ylmethylideneamino)carbamimidothioate

Systemtic Name: zinc; N'-(dipyridin-2-ylmethylideneamino)carbamimidothioate; N'-(dipyridin-2-ylmethylideneamino)carbamimidothioate Openeye Name: zinc; N'-[bis(2-pyridyl)methyleneamino]carbamimidothioate; N'-[bis(2-pyridyl)methyleneamino]carbamimidothioate CAS Name: zinc; N'-[bis(2-pyridinyl)methylideneamino]carbamimidothioate; N'-[bis(2-pyridinyl)methylideneamino]carbamimidothioate IUPAC Name: zinc; N'-(dipyridin-2-ylmethylideneamino)carbamimidothioate; N'-(dipyridin-2-ylmethylideneamino)carbamimidothioate Traditional Name: zinc; N'-[bis(2-pyridyl)methyleneamino]carbamimidothioate; N'-[bis(2-pyridyl)methyleneamino]carbamimidothioate Formula: C24H20N10S2Zn MolecularWeight: 578.0216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN=C(N)[S-])C2=CC=CC=N2.C1=CC=NC(=C1)C(=NN=C(N)[S-])C2=CC=CC=N2.[Zn+2]

Isomeric SMILES

C1=CC=NC(=C1)C(=N/N=C(\N)/[S-])C2=CC=CC=N2.C1=CC=NC(=C1)C(=N/N=C(/N)\[S-])C2=CC=CC=N2.[Zn+2]

InChI

InChI=1S/2C12H11N5S.Zn/c2*13-12(18)17-16-11(9-5-1-3-7-14-9)10-6-2-4-8-15-10;/h2*1-8H,(H3,13,17,18);/q;;+2/p-2