azane; nickel(2+); N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate

Systemtic Name: azane; nickel(2+); N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate Openeye Name: nickelous; ammonia; N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate CAS Name: ammonia; nickel(2+); N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamimidothioate IUPAC Name: azane; nickel(2+); N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate Traditional Name: nickelous; ammonia; N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate Formula: C8H11N4NiOS+ MolecularWeight: 269.95754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=C(N)[S-])C(=O)C=C1.N.[Ni+2]

Isomeric SMILES

C1=CC(=CNN=C(N)[S-])C(=O)C=C1.N.[Ni+2]

InChI

InChI=1S/C8H9N3OS.H3N.Ni/c9-8(13)11-10-5-6-3-1-2-4-7(6)12;;/h1-5,10H,(H3,9,11,13);1H3;/q;;+2/p-1