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cobalt(3+); 6-methyl-1-oxidanidyl-pyridin-1-ium-2-thiolate; 6-methyl-1-oxidanyl-pyridin-1-ium-2-thiolate

cobalt(3+); 6-methyl-1-oxidanidyl-pyridin-1-ium-2-thiolate; 6-methyl-1-oxidanyl-pyridin-1-ium-2-thiolate

Systemtic Name:cobalt(3+); 6-methyl-1-oxidanidyl-pyridin-1-ium-2-thiolate; 6-methyl-1-oxidanyl-pyridin-1-ium-2-thiolate
Openeye Name:cobaltic; 1-hydroxy-6-methyl-pyridin-1-ium-2-thiolate; 6-methyl-1-oxido-pyridin-1-ium-2-thiolate
CAS Name:cobalt(3+); 1-hydroxy-6-methyl-2-pyridin-1-iumthiolate; 6-methyl-1-oxido-2-pyridin-1-iumthiolate
IUPAC Name:cobalt(3+); 1-hydroxy-6-methylpyridin-1-ium-2-thiolate; 6-methyl-1-oxidopyridin-1-ium-2-thiolate
Traditional Name:cobaltic; 1-hydroxy-6-methyl-pyridin-1-ium-2-thiolate; 6-methyl-1-oxido-pyridin-1-ium-2-thiolate
Formula: C18H20CoN3O3S3+2
MolecularWeight: 481.4979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)[S-])O.CC1=[N+](C(=CC=C1)[S-])O.CC1=[N+](C(=CC=C1)[S-])[O-].[Co+3]


Isomeric SMILES

CC1=[N+](C(=CC=C1)[S-])O.CC1=[N+](C(=CC=C1)[S-])O.CC1=[N+](C(=CC=C1)[S-])[O-].[Co+3]


InChI

InChI=1S/3C6H7NOS.Co/c3*1-5-3-2-4-6(9)7(5)8;/h2-4,9H,1H3;2*2-4,8H,1H3;/q;;;+3/p-1


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