cobalt(3+); cyclopentane; (Z)-1-[2-[(E)-dimethylaminomethylideneamino]-3-methyl-4-oxidanylidene-pteridin-6-yl]ethene-1,2-dithiolate

Systemtic Name: cobalt(3+); cyclopentane; (Z)-1-[2-[(E)-dimethylaminomethylideneamino]-3-methyl-4-oxidanylidene-pteridin-6-yl]ethene-1,2-dithiolate Openeye Name: cobaltic; cyclopentane; (Z)-1-[2-[(E)-dimethylaminomethyleneamino]-3-methyl-4-oxo-pteridin-6-yl]ethene-1,2-dithiolate CAS Name: cobalt(3+); cyclopentane; (Z)-1-[2-[(E)-dimethylaminomethylideneamino]-3-methyl-4-oxo-6-pteridinyl]ethene-1,2-dithiolate IUPAC Name: cobalt(3+); cyclopentane; (Z)-1-[2-[(E)-dimethylaminomethylideneamino]-3-methyl-4-oxopteridin-6-yl]ethene-1,2-dithiolate Traditional Name: cobaltic; cyclopentane; (Z)-1-[2-[(E)-dimethylaminomethyleneamino]-4-keto-3-methyl-pteridin-6-yl]ethene-1,2-dithiolate Formula: C17H17CoN6OS2+ MolecularWeight: 444.41968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC(=CN=C2N=C1N=CN(C)C)C(=C[S-])[S-].[CH]1[CH][CH][CH][CH]1.[Co+3]

Isomeric SMILES

CN1C(=O)C2=NC(=CN=C2N=C1/N=C/N(C)C)/C(=C/[S-])/[S-].[CH]1[CH][CH][CH][CH]1.[Co+3]

InChI

InChI=1S/C12H14N6OS2.C5H5.Co/c1-17(2)6-14-12-16-10-9(11(19)18(12)3)15-7(4-13-10)8(21)5-20;1-2-4-5-3-1;/h4-6,20-21H,1-3H3;1-5H;/q;;+3/p-2/b8-5-,14-6+;;