(1S,2R)-2-methyl-1-oxidanylidene-1,3-dithiane-2-carbaldehyde

Systemtic Name: (1S,2R)-2-methyl-1-oxidanylidene-1,3-dithiane-2-carbaldehyde Openeye Name: (1S,2R)-2-methyl-1-oxo-1,3-dithiane-2-carbaldehyde CAS Name: (1S,2R)-2-methyl-1-oxo-1,3-dithiane-2-carboxaldehyde IUPAC Name: (1S,2R)-2-methyl-1-oxo-1,3-dithiane-2-carbaldehyde Traditional Name: (1S,2R)-1-keto-2-methyl-1,3-dithiane-2-carbaldehyde Formula: C6H10O2S2 MolecularWeight: 178.2724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1=O)C=O

Isomeric SMILES

C[C@]1(SCCC[S@@]1=O)C=O

InChI

InChI=1S/C6H10O2S2/c1-6(5-7)9-3-2-4-10(6)8/h5H,2-4H2,1H3/t6-,10+/m1/s1