potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-hydroxyethyl)carbamodithioate

Systemtic Name: potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-hydroxyethyl)carbamodithioate Openeye Name: potassium N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)carbamodithioate CAS Name: potassium N-(1,1-dioxo-3-thiolanyl)-N-(2-hydroxyethyl)carbamodithioate IUPAC Name: potassium N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)carbamodithioate Traditional Name: potassium N-(1,1-diketothiolan-3-yl)-N-(2-hydroxyethyl)carbamodithioate Formula: C7H12KNO3S3 MolecularWeight: 293.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCO)C(=S)[S-].[K+]

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCO)C(=S)[S-].[K+]

InChI

InChI=1S/C7H13NO3S3.K/c9-3-2-8(7(12)13)6-1-4-14(10,11)5-6;/h6,9H,1-5H2,(H,12,13);/q;+1/p-1