potassium prop-2-enoxymethanedithioate

Systemtic Name: potassium prop-2-enoxymethanedithioate Openeye Name: potassium allyloxymethanedithioate CAS Name: potassium prop-2-enoxymethanedithioate IUPAC Name: potassium prop-2-enoxymethanedithioate Traditional Name: potassium allyloxymethanedithioate Formula: C4H5KOS2 MolecularWeight: 172.3102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=S)[S-].[K+]

Isomeric SMILES

C=CCOC(=S)[S-].[K+]

InChI

InChI=1S/C4H6OS2.K/c1-2-3-5-4(6)7;/h2H,1,3H2,(H,6,7);/q;+1/p-1