molybdenum; 5-oxidanylidene-3,4-dihydropyrrol-2-olate; sulfur monoxide

Systemtic Name: molybdenum; 5-oxidanylidene-3,4-dihydropyrrol-2-olate; sulfur monoxide Openeye Name: molybdenum; 5-oxo-3,4-dihydropyrrol-2-olate; sulfur monoxide CAS Name: molybdenum; 5-oxo-3,4-dihydropyrrol-2-olate; sulfur monoxide IUPAC Name: molybdenum; 5-oxo-3,4-dihydropyrrol-2-olate; sulfur monoxide Traditional Name: 5-keto-1-pyrrolin-2-olate; molybdenum; sulfur monoxide Formula: C24H24MoN6O13S-6 MolecularWeight: 732.48476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].O=S.[Mo]

Isomeric SMILES

C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].C1CC(=O)N=C1[O-].O=S.[Mo]

InChI

InChI=1S/6C4H5NO2.Mo.OS/c6*6-3-1-2-4(7)5-3;;1-2/h6*1-2H2,(H,5,6,7);;/p-6