1-[(1R,2R)-2-methyl-1-oxidanylidene-1,3-dithiolan-2-yl]ethanone

Systemtic Name: 1-[(1R,2R)-2-methyl-1-oxidanylidene-1,3-dithiolan-2-yl]ethanone Openeye Name: 1-[(1R,2R)-2-methyl-1-oxo-1,3-dithiolan-2-yl]ethanone CAS Name: 1-[(1R,2R)-2-methyl-1-oxo-1,3-dithiolan-2-yl]ethanone IUPAC Name: 1-[(1R,2R)-2-methyl-1-oxo-1,3-dithiolan-2-yl]ethanone Traditional Name: 1-[(1R,2R)-1-keto-2-methyl-1,3-dithiolan-2-yl]ethanone Formula: C6H10O2S2 MolecularWeight: 178.2724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(SCCS1=O)C

Isomeric SMILES

CC(=O)[C@@]1(SCC[S@]1=O)C

InChI

InChI=1S/C6H10O2S2/c1-5(7)6(2)9-3-4-10(6)8/h3-4H2,1-2H3/t6-,10-/m1/s1