methyl 3-(2-oxidanylidenecyclopentyl)butanedithioate

Systemtic Name: methyl 3-(2-oxidanylidenecyclopentyl)butanedithioate Openeye Name: methyl 3-(2-oxocyclopentyl)butanedithioate CAS Name: 3-(2-oxocyclopentyl)butanedithioic acid methyl ester IUPAC Name: methyl 3-(2-oxocyclopentyl)butanedithioate Traditional Name: 3-(2-ketocyclopentyl)butanedithioic acid methyl ester Formula: C10H16OS2 MolecularWeight: 216.36344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)SC)C1CCCC1=O

Isomeric SMILES

CC(CC(=S)SC)C1CCCC1=O

InChI

InChI=1S/C10H16OS2/c1-7(6-10(12)13-2)8-4-3-5-9(8)11/h7-8H,3-6H2,1-2H3