[acetyloxy(sulfanidyl)phosphinothioyl] ethanoate; molybdenum

Systemtic Name: [acetyloxy(sulfanidyl)phosphinothioyl] ethanoate; molybdenum Openeye Name: [acetoxy(sulfido)phosphinothioyl] acetate; molybdenum CAS Name: acetic acid [acetyloxy(sulfido)phosphinothioyl] ester; molybdenum IUPAC Name: [acetyloxy(sulfido)phosphinothioyl] acetate; molybdenum Traditional Name: acetic acid [acetoxy(sulfido)thiophosphoryl] ester; molybdenum Formula: C24H36MoO24P6S12-6 MolecularWeight: 1375.090806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C4H7O4PS2.Mo/c6*1-3(5)7-9(10,11)8-4(2)6;/h6*1-2H3,(H,10,11);/p-6