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cobalt; N'-(piperidin-1-id-2-ylmethylideneamino)carbamimidothioate; N'-(2H-pyridin-1-id-6-ylmethylideneamino)carbamimidothioate

cobalt; N'-(piperidin-1-id-2-ylmethylideneamino)carbamimidothioate; N'-(2H-pyridin-1-id-6-ylmethylideneamino)carbamimidothioate

Systemtic Name:cobalt; N'-(piperidin-1-id-2-ylmethylideneamino)carbamimidothioate; N'-(2H-pyridin-1-id-6-ylmethylideneamino)carbamimidothioate
Openeye Name:cobalt; N'-(piperidin-1-id-2-ylmethyleneamino)carbamimidothioate; N'-(2H-pyridin-1-id-6-ylmethyleneamino)carbamimidothioate
CAS Name:cobalt; N'-(2-piperidin-1-idylmethylideneamino)carbamimidothioate; N'-(2H-pyridin-1-id-6-ylmethylideneamino)carbamimidothioate
IUPAC Name:cobalt; N'-(piperidin-1-id-2-ylmethylideneamino)carbamimidothioate; N'-(2H-pyridin-1-id-6-ylmethylideneamino)carbamimidothioate
Traditional Name:cobalt; N'-(piperidin-1-id-2-ylmethyleneamino)carbamimidothioate; N'-(2H-pyridin-1-id-6-ylmethyleneamino)carbamimidothioate
Formula: C14H20CoN8S2-4
MolecularWeight: 423.4254
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C=NN=C(N)[S-].C1C=CC=C([N-]1)C=NN=C(N)[S-].[Co]


Isomeric SMILES

C1CC[N-]C(C1)C=NN=C(N)[S-].C1C=CC=C([N-]1)C=NN=C(N)[S-].[Co]


InChI

InChI=1S/C7H13N4S.C7H9N4S.Co/c2*8-7(12)11-10-5-6-3-1-2-4-9-6;/h5-6H,1-4H2,(H3,8,11,12);1-3,5H,4H2,(H3,8,11,12);/q2*-1;/p-2


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