dimethylaminomethanedithiolate; molybdenum; phenyliminoazanide

Systemtic Name: dimethylaminomethanedithiolate; molybdenum; phenyliminoazanide Openeye Name: dimethylaminomethanedithiolate; molybdenum; phenyliminoazanide CAS Name: dimethylaminomethanedithiolate; molybdenum; phenyliminoazanide IUPAC Name: dimethylaminomethanedithiolate; molybdenum; phenyliminoazanide Traditional Name: dimethylaminomethanedithiolate; molybdenum; phenyliminoazanide Formula: C15H26MoN5S6-7 MolecularWeight: 564.73044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C([S-])[S-].CN(C)C([S-])[S-].CN(C)C([S-])[S-].C1=CC=C(C=C1)N=[N-].[Mo]

Isomeric SMILES

CN(C)C([S-])[S-].CN(C)C([S-])[S-].CN(C)C([S-])[S-].C1=CC=C(C=C1)N=[N-].[Mo]

InChI

InChI=1S/C6H5N2.3C3H9NS2.Mo/c7-8-6-4-2-1-3-5-6;3*1-4(2)3(5)6;/h1-5H;3*3,5-6H,1-2H3;/q-1;;;;/p-6