cobalt(3+); ethanoic acid; [C-methylsulfanyl-N-(propan-2-ylideneamino)carbonimidoyl]azanide

Systemtic Name: cobalt(3+); ethanoic acid; [C-methylsulfanyl-N-(propan-2-ylideneamino)carbonimidoyl]azanide Openeye Name: cobaltic; acetic acid; [N-(isopropylideneamino)-C-methylsulfanyl-carbonimidoyl]azanide CAS Name: acetic acid; cobalt(3+); [(methylthio)-(propan-2-ylidenehydrazinylidene)methyl]azanide IUPAC Name: acetic acid; cobalt(3+); [C-methylsulfanyl-N-(propan-2-ylideneamino)carbonimidoyl]azanide Traditional Name: cobaltic; acetic acid; [N-(isopropylideneamino)-C-(methylthio)carbonimidoyl]azanide Formula: C12H24CoN6O2S2+ MolecularWeight: 407.42116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C([NH-])SC)C.CC(=NN=C([NH-])SC)C.CC(=O)O.[Co+3]

Isomeric SMILES

CC(=NN=C([NH-])SC)C.CC(=NN=C([NH-])SC)C.CC(=O)O.[Co+3]

InChI

InChI=1S/2C5H10N3S.C2H4O2.Co/c2*1-4(2)7-8-5(6)9-3;1-2(3)4;/h2*1-3H3,(H-,6,8);1H3,(H,3,4);/q2*-1;;+3