oxidanylidenemolybdenum; propane-1,3-dithiolate; azide

Systemtic Name: oxidanylidenemolybdenum; propane-1,3-dithiolate; azide Openeye Name: oxomolybdenum; propane-1,3-dithiolate; azide CAS Name: oxomolybdenum; propane-1,3-dithiolate; azide IUPAC Name: oxomolybdenum; propane-1,3-dithiolate; azide Traditional Name: ketomolybdenum; propane-1,3-dithiolate; azide Formula: C9H18Mo2N3O2S6-7 MolecularWeight: 584.52812

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Descriptors Computed from Structure

Canonical SMILES:

C(C[S-])C[S-].C(C[S-])C[S-].C(C[S-])C[S-].[N-]=[N+]=[N-].O=[Mo].O=[Mo]

Isomeric SMILES

C(C[S-])C[S-].C(C[S-])C[S-].C(C[S-])C[S-].[N-]=[N+]=[N-].O=[Mo].O=[Mo]

InChI

InChI=1S/3C3H8S2.2Mo.N3.2O/c3*4-2-1-3-5;;;1-3-2;;/h3*4-5H,1-3H2;;;;;/q;;;;;-1;;/p-6