(1R,3R)-2-(1-phenylethylidene)-1,3-dithiane 1,3-dioxide

Systemtic Name: (1R,3R)-2-(1-phenylethylidene)-1,3-dithiane 1,3-dioxide Openeye Name: (1R,3R)-2-(1-phenylethylidene)-1,3-dithiane 1,3-dioxide CAS Name: (1R,3R)-2-(1-phenylethylidene)-1,3-dithiane 1,3-dioxide IUPAC Name: (1R,3R)-2-(1-phenylethylidene)-1,3-dithiane 1,3-dioxide Traditional Name: (1R,3R)-2-(1-phenylethylidene)-1,3-dithiane 1,3-dioxide Formula: C12H14O2S2 MolecularWeight: 254.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1S(=O)CCCS1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C1[S@](=O)CCC[S@]1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O2S2/c1-10(11-6-3-2-4-7-11)12-15(13)8-5-9-16(12)14/h2-4,6-7H,5,8-9H2,1H3/t15-,16-/m1/s1