cobalt(3+); 2-cyclopentyl-2-methyl-propanenitrile; (Z)-1-phenylethene-1,2-dithiolate

Systemtic Name: cobalt(3+); 2-cyclopentyl-2-methyl-propanenitrile; (Z)-1-phenylethene-1,2-dithiolate Openeye Name: cobaltic; 2-cyclopentyl-2-methyl-propanenitrile; (Z)-1-phenylethene-1,2-dithiolate CAS Name: cobalt(3+); 2-cyclopentyl-2-methylpropanenitrile; (Z)-1-phenylethene-1,2-dithiolate IUPAC Name: cobalt(3+); 2-cyclopentyl-2-methylpropanenitrile; (Z)-1-phenylethene-1,2-dithiolate Traditional Name: cobaltic; 2-cyclopentyl-2-methyl-propionitrile; (Z)-1-phenylethene-1,2-dithiolate Formula: C17H16CoNS2+ MolecularWeight: 357.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)C(=C[S-])[S-].[Co+3]

Isomeric SMILES

CC(C)(C#N)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)/C(=C/[S-])/[S-].[Co+3]

InChI

InChI=1S/C9H10N.C8H8S2.Co/c1-9(2,7-10)8-5-3-4-6-8;9-6-8(10)7-4-2-1-3-5-7;/h3-6H,1-2H3;1-6,9-10H;/q;;+3/p-2/b;8-6-;