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

Systemtic Name: potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamothioate Openeye Name: potassium N-(1,1-dioxothiolan-3-yl)-N-methyl-carbamothioate CAS Name: potassium N-(1,1-dioxo-3-thiolanyl)-N-methylcarbamothioate IUPAC Name: potassium N-(1,1-dioxothiolan-3-yl)-N-methylcarbamothioate Traditional Name: potassium N-(1,1-diketothiolan-3-yl)-N-methyl-thiocarbamate Formula: C6H10KNO3S2 MolecularWeight: 247.3768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO3S2.K/c1-7(6(8)11)5-2-3-12(9,10)4-5;/h5H,2-4H2,1H3,(H,8,11);/q;+1/p-1