oxidanidyl-(oxidanidyl(oxidanylidene)molybdenio)oxy-oxidanylidene-molybdenum; 2-oxidanylbenzenethiolate

Systemtic Name: oxidanidyl-(oxidanidyl(oxidanylidene)molybdenio)oxy-oxidanylidene-molybdenum; 2-oxidanylbenzenethiolate Openeye Name: 2-hydroxybenzenethiolate; oxido-(oxido(oxo)molybdenio)oxy-oxo-molybdenum CAS Name: 2-hydroxybenzenethiolate; oxido-(oxido(oxo)molybdenio)oxy-oxomolybdenum IUPAC Name: 2-hydroxybenzenethiolate; oxido-(oxido(oxo)molybdenio)oxy-oxomolybdenum Traditional Name: 2-hydroxybenzenethiolate; keto-(keto(oxido)molybdenio)oxy-oxido-molybdenum Formula: C12H10Mo2O7S2-4 MolecularWeight: 522.2136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6OS.2Mo.5O/c2*7-5-3-1-2-4-6(5)8;;;;;;;/h2*1-4,7-8H;;;;;;;/q;;;;;;;2*-1/p-2