carbon monoxide; cyclopenta-1,3-diene; molybdenum; prop-2-ene-1-sulfinate

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; prop-2-ene-1-sulfinate Openeye Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; prop-2-ene-1-sulfinate CAS Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; 2-propene-1-sulfinate IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; prop-2-ene-1-sulfinate Traditional Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; prop-2-ene-1-sulfinate Formula: C11H10MoO5S-2 MolecularWeight: 350.1991

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)[O-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

Isomeric SMILES

C=CCS(=O)[O-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

InChI

InChI=1S/C5H5.C3H6O2S.3CO.Mo/c1-2-4-5-3-1;1-2-3-6(4)5;3*1-2;/h1-5H;2H,1,3H2,(H,4,5);;;;/q-1;;;;;/p-1