cobalt(3+); [dimethylamino(sulfaniumylidene)methyl]-(pyrazin-2-ylmethylideneamino)azanide

Systemtic Name: cobalt(3+); [dimethylamino(sulfaniumylidene)methyl]-(pyrazin-2-ylmethylideneamino)azanide Openeye Name: cobaltic [dimethylamino(sulfoniumylidene)methyl]-(pyrazin-2-ylmethyleneamino)azanide CAS Name: cobalt(3+); [dimethylamino(sulfoniumylidene)methyl]-(2-pyrazinylmethylideneamino)azanide IUPAC Name: cobalt(3+); [dimethylamino(sulfoniumylidene)methyl]-(pyrazin-2-ylmethylideneamino)azanide Traditional Name: cobaltic [dimethylamino(sulfoniumylidene)methyl]-(pyrazin-2-ylmethyleneamino)azanide Formula: C16H22CoN10S2+3 MolecularWeight: 477.47608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[SH+])[N-]N=CC1=NC=CN=C1.CN(C)C(=[SH+])[N-]N=CC1=NC=CN=C1.[Co+3]

Isomeric SMILES

CN(C)C(=[SH+])[N-]N=CC1=NC=CN=C1.CN(C)C(=[SH+])[N-]N=CC1=NC=CN=C1.[Co+3]

InChI

InChI=1S/2C8H11N5S.Co/c2*1-13(2)8(14)12-11-6-7-5-9-3-4-10-7;/h2*3-6H,1-2H3,(H,10,12,14);/q;;+3