2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate; bis(phenylmethyl)tin(2+)

Systemtic Name: 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate; bis(phenylmethyl)tin(2+) Openeye Name: dibenzyltin(2+); 2,5-dioxopyrrolidine-1-carbodithioate CAS Name: bis(phenylmethyl)tin(2+); 2,5-dioxo-1-pyrrolidinecarbodithioate IUPAC Name: dibenzyltin(2+); 2,5-dioxopyrrolidine-1-carbodithioate Traditional Name: dibenzyltin(2+); 2,5-diketopyrrolidine-1-carbodithioate Formula: C24H22N2O4S4Sn MolecularWeight: 649.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=S)[S-].C1CC(=O)N(C1=O)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)C(=S)[S-].C1CC(=O)N(C1=O)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

InChI

InChI=1S/2C7H7.2C5H5NO2S2.Sn/c2*1-7-5-3-2-4-6-7;2*7-3-1-2-4(8)6(3)5(9)10;/h2*2-6H,1H2;2*1-2H2,(H,9,10);/q;;;;+2/p-2