(2S)-2-[(1S,2R)-2-methyl-1-oxidanylidene-1,3-dithian-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: (2S)-2-[(1S,2R)-2-methyl-1-oxidanylidene-1,3-dithian-2-yl]-2,3-dihydropyran-4-one Openeye Name: (2S)-2-[(1S,2R)-2-methyl-1-oxo-1,3-dithian-2-yl]-2,3-dihydropyran-4-one CAS Name: (2S)-2-[(1S,2R)-2-methyl-1-oxo-1,3-dithian-2-yl]-2,3-dihydropyran-4-one IUPAC Name: (2S)-2-[(1S,2R)-2-methyl-1-oxo-1,3-dithian-2-yl]-2,3-dihydropyran-4-one Traditional Name: (2S)-2-[(1S,2R)-1-keto-2-methyl-1,3-dithian-2-yl]-2,3-dihydropyran-4-one Formula: C10H14O3S2 MolecularWeight: 246.34636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1=O)C2CC(=O)C=CO2

Isomeric SMILES

C[C@]1(SCCC[S@@]1=O)[C@@H]2CC(=O)C=CO2

InChI

InChI=1S/C10H14O3S2/c1-10(14-5-2-6-15(10)12)9-7-8(11)3-4-13-9/h3-4,9H,2,5-7H2,1H3/t9-,10+,15-/m0/s1