bis(oxidanylidene)molybdenum(2+); piperidine-1-carbodithioate

Systemtic Name: bis(oxidanylidene)molybdenum(2+); piperidine-1-carbodithioate Openeye Name: dioxomolybdenum(2+); piperidine-1-carbodithioate CAS Name: dioxomolybdenum(2+); 1-piperidinecarbodithioate IUPAC Name: dioxomolybdenum(2+); piperidine-1-carbodithioate Traditional Name: diketomolybdenum(2+); piperidine-1-carbodithioate Formula: C12H20MoN2O2S4 MolecularWeight: 448.4994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].O=[Mo+2]=O

Isomeric SMILES

C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].O=[Mo+2]=O

InChI

InChI=1S/2C6H11NS2.Mo.2O/c2*8-6(9)7-4-2-1-3-5-7;;;/h2*1-5H2,(H,8,9);;;/q;;+2;;/p-2