disodium; cyclopentanecarboxylate; methanedithiolate; molybdenum; molybdenum(3+); sulfanide

Systemtic Name: disodium; cyclopentanecarboxylate; methanedithiolate; molybdenum; molybdenum(3+); sulfanide Openeye Name: disodium; cyclopentanecarboxylate; methanedithiolate; molybdenum; molybdenum(3+); sulfanide CAS Name: disodium; cyclopentanecarboxylate; methanedithiolate; molybdenum; molybdenum(3+); sulfanide IUPAC Name: disodium; cyclopentanecarboxylate; methanedithiolate; molybdenum; molybdenum(3+); sulfanide Traditional Name: disodium; cyclopentanecarboxylate; methanedithiolate; molybdenum; molybdenum(3+); dibisulfide Formula: C13H12Mo2Na2O4S4- MolecularWeight: 598.35152

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=O)[O-].[CH]1[CH][CH][C]([CH]1)C(=O)[O-].C([S-])[S-].[Na+].[Na+].[SH-].[SH-].[Mo].[Mo+3]

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=O)[O-].[CH]1[CH][CH][C]([CH]1)C(=O)[O-].C([S-])[S-].[Na+].[Na+].[SH-].[SH-].[Mo].[Mo+3]

InChI

InChI=1S/2C6H5O2.CH4S2.2Mo.2Na.2H2S/c2*7-6(8)5-3-1-2-4-5;2-1-3;;;;;;/h2*1-4H,(H,7,8);2-3H,1H2;;;;;2*1H2/q;;;;+3;2*+1;;/p-6