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

Systemtic Name: potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate Openeye Name: potassium N-(1,1-dioxothiolan-3-yl)-N-methyl-carbamodithioate CAS Name: potassium N-(1,1-dioxo-3-thiolanyl)-N-methylcarbamodithioate IUPAC Name: potassium N-(1,1-dioxothiolan-3-yl)-N-methylcarbamodithioate Traditional Name: potassium N-(1,1-diketothiolan-3-yl)-N-methyl-carbamodithioate Formula: C6H10KNO2S3 MolecularWeight: 263.4424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=S)[S-].[K+]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=S)[S-].[K+]

InChI

InChI=1S/C6H11NO2S3.K/c1-7(6(10)11)5-2-3-12(8,9)4-5;/h5H,2-4H2,1H3,(H,10,11);/q;+1/p-1