zinc N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate

Systemtic Name: zinc N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: zinc N-(1,1-dioxothiolan-3-yl)carbamodithioate CAS Name: zinc N-(1,1-dioxo-3-thiolanyl)carbamodithioate IUPAC Name: zinc N-(1,1-dioxothiolan-3-yl)carbamodithioate Traditional Name: zinc N-(1,1-diketothiolan-3-yl)carbamodithioate Formula: C10H16N2O4S6Zn MolecularWeight: 486.04404

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)[S-].C1CS(=O)(=O)CC1NC(=S)[S-].[Zn+2]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)[S-].C1CS(=O)(=O)CC1NC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C5H9NO2S3.Zn/c2*7-11(8)2-1-4(3-11)6-5(9)10;/h2*4H,1-3H2,(H2,6,9,10);/q;;+2/p-2