molybdenum(2+); 2,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione

Systemtic Name: molybdenum(2+); 2,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione Openeye Name: molybdenum(2+); 2,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione CAS Name: molybdenum(2+); 2,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: molybdenum(2+); 2,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione Traditional Name: molybdenum(2+); 2,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione Formula: C8H5F3MoO2S+2 MolecularWeight: 318.12431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(C(=O)C(F)F)F.[Mo+2]

Isomeric SMILES

C1=CSC(=C1)C(=O)C(C(=O)C(F)F)F.[Mo+2]

InChI

InChI=1S/C8H5F3O2S.Mo/c9-5(7(13)8(10)11)6(12)4-2-1-3-14-4;/h1-3,5,8H;/q;+2