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cobalt(3+); cyclopentane; (Z)-1-(4-phenylmethoxycarbonylquinoxalin-4-ium-2-yl)ethene-1,2-dithiolate

cobalt(3+); cyclopentane; (Z)-1-(4-phenylmethoxycarbonylquinoxalin-4-ium-2-yl)ethene-1,2-dithiolate

Systemtic Name:cobalt(3+); cyclopentane; (Z)-1-(4-phenylmethoxycarbonylquinoxalin-4-ium-2-yl)ethene-1,2-dithiolate
Openeye Name:cobaltic; (Z)-1-(4-benzyloxycarbonylquinoxalin-4-ium-2-yl)ethene-1,2-dithiolate; cyclopentane
CAS Name:cobalt(3+); cyclopentane; (Z)-1-(4-phenylmethoxycarbonyl-2-quinoxalin-4-iumyl)ethene-1,2-dithiolate
IUPAC Name:cobalt(3+); cyclopentane; (Z)-1-(4-phenylmethoxycarbonylquinoxalin-4-ium-2-yl)ethene-1,2-dithiolate
Traditional Name:cobaltic; (Z)-1-(4-carbobenzoxyquinoxalin-4-ium-2-yl)ethene-1,2-dithiolate; cyclopentane
Formula: C23H18CoN2O2S2+2
MolecularWeight: 477.46442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)[N+]2=CC(=NC3=CC=CC=C32)C(=C[S-])[S-].[CH]1[CH][CH][CH][CH]1.[Co+3]


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[N+]2=CC(=NC3=CC=CC=C32)/C(=C/[S-])/[S-].[CH]1[CH][CH][CH][CH]1.[Co+3]


InChI

InChI=1S/C18H13N2O2S2.C5H5.Co/c21-18(22-11-13-6-2-1-3-7-13)20-10-15(17(24)12-23)19-14-8-4-5-9-16(14)20;1-2-4-5-3-1;/h1-10,12H,11H2;1-5H;/q-1;;+3


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