molybdenum; 2-sulfanyl-2-thionitroso-ethene-1,1-diolate

Systemtic Name: molybdenum; 2-sulfanyl-2-thionitroso-ethene-1,1-diolate Openeye Name: molybdenum; 2-sulfanyl-2-thionitroso-ethene-1,1-diolate CAS Name: 2-mercapto-2-thionitrosoethene-1,1-diolate; molybdenum IUPAC Name: molybdenum; 2-sulfanyl-2-thionitrosoethene-1,1-diolate Traditional Name: 2-mercapto-2-thionitroso-ethene-1,1-diolate; molybdenum Formula: C6H3MoN3O6S6-6 MolecularWeight: 501.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C2H3NO2S2.Mo/c3*4-2(5)1(6)3-7;/h3*4-6H;/p-6