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

Systemtic Name: potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: potassium N-(1,1-dioxothiolan-3-yl)carbamodithioate CAS Name: potassium N-(1,1-dioxo-3-thiolanyl)carbamodithioate IUPAC Name: potassium N-(1,1-dioxothiolan-3-yl)carbamodithioate Traditional Name: potassium N-(1,1-diketothiolan-3-yl)carbamodithioate Formula: C5H8KNO2S3 MolecularWeight: 249.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2S3.K/c7-11(8)2-1-4(3-11)6-5(9)10;/h4H,1-3H2,(H2,6,9,10);/q;+1/p-1