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bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); [methylsulfanyl-(2-propan-2-ylidenehydrazinyl)methylidene]azanide

bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); [methylsulfanyl-(2-propan-2-ylidenehydrazinyl)methylidene]azanide

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); [methylsulfanyl-(2-propan-2-ylidenehydrazinyl)methylidene]azanide
Openeye Name:cobaltic; dihydroxy(oxo)ammonium; [(2-isopropylidenehydrazino)-methylsulfanyl-methylene]azanide
CAS Name:cobalt(3+); dihydroxy(oxo)ammonium; [(methylthio)-(2-propan-2-ylidenehydrazinyl)methylidene]azanide
IUPAC Name:cobalt(3+); dihydroxy(oxo)azanium; [methylsulfanyl-(2-propan-2-ylidenehydrazinyl)methylidene]azanide
Traditional Name:cobaltic; dihydroxy(keto)ammonium; [(N'-isopropylidenehydrazino)-(methylthio)methylene]azanide
Formula: C10H22CoN7O3S2+2
MolecularWeight: 411.38998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=[N-])SC)C.CC(=NNC(=[N-])SC)C.[N+](=O)(O)O.[Co+3]


Isomeric SMILES

CC(=NNC(=[N-])SC)C.CC(=NNC(=[N-])SC)C.[N+](=O)(O)O.[Co+3]


InChI

InChI=1S/2C5H10N3S.Co.H2NO3/c2*1-4(2)7-8-5(6)9-3;;2-1(3)4/h2*1-3H3,(H-,6,8);;(H2,2,3,4)/q2*-1;+3;+1


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