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cobalt(3+); cyclopentane; (Z,1Z)-1,4-dimethoxy-1-methylsulfonylimino-4-oxidanylidene-but-2-ene-2,3-dithiolate

cobalt(3+); cyclopentane; (Z,1Z)-1,4-dimethoxy-1-methylsulfonylimino-4-oxidanylidene-but-2-ene-2,3-dithiolate

Systemtic Name:cobalt(3+); cyclopentane; (Z,1Z)-1,4-dimethoxy-1-methylsulfonylimino-4-oxidanylidene-but-2-ene-2,3-dithiolate
Openeye Name:cobaltic; cyclopentane; (Z,1Z)-1,4-dimethoxy-1-methylsulfonylimino-4-oxo-but-2-ene-2,3-dithiolate
CAS Name:cobalt(3+); cyclopentane; (Z,1Z)-1,4-dimethoxy-1-methylsulfonylimino-4-oxo-2-butene-2,3-dithiolate
IUPAC Name:cobalt(3+); cyclopentane; (Z,1Z)-1,4-dimethoxy-1-methylsulfonylimino-4-oxobut-2-ene-2,3-dithiolate
Traditional Name:cobaltic; cyclopentane; (Z,4Z)-1-keto-4-mesylimino-1,4-dimethoxy-but-2-ene-2,3-dithiolate
Formula: C12H14CoNO5S3+
MolecularWeight: 407.37146
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Descriptors Computed from Structure

Canonical SMILES:

COC(=NS(=O)(=O)C)C(=C(C(=O)OC)[S-])[S-].[CH]1[CH][CH][CH][CH]1.[Co+3]


Isomeric SMILES

CO/C(=N\S(=O)(=O)C)/C(=C(\C(=O)OC)/[S-])/[S-].[CH]1[CH][CH][CH][CH]1.[Co+3]


InChI

InChI=1S/C7H11NO5S3.C5H5.Co/c1-12-6(8-16(3,10)11)4(14)5(15)7(9)13-2;1-2-4-5-3-1;/h14-15H,1-3H3;1-5H;/q;;+3/p-2/b5-4-,8-6-;;


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