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

Systemtic Name: potassium N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate Openeye Name: potassium N-allyl-N-(1,1-dioxothiolan-3-yl)carbamodithioate CAS Name: potassium N-(1,1-dioxo-3-thiolanyl)-N-prop-2-enylcarbamodithioate IUPAC Name: potassium N-(1,1-dioxothiolan-3-yl)-N-prop-2-enylcarbamodithioate Traditional Name: potassium N-allyl-N-(1,1-diketothiolan-3-yl)carbamodithioate Formula: C8H12KNO2S3 MolecularWeight: 289.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2S3.K/c1-2-4-9(8(12)13)7-3-5-14(10,11)6-7;/h2,7H,1,3-6H2,(H,12,13);/q;+1/p-1