(1S,3R)-2-methyl-2-phenyl-1,3-dithiolane 1,3-dioxide

Systemtic Name: (1S,3R)-2-methyl-2-phenyl-1,3-dithiolane 1,3-dioxide Openeye Name: (1S,3R)-2-methyl-2-phenyl-1,3-dithiolane 1,3-dioxide CAS Name: (1S,3R)-2-methyl-2-phenyl-1,3-dithiolane 1,3-dioxide IUPAC Name: (1S,3R)-2-methyl-2-phenyl-1,3-dithiolane 1,3-dioxide Traditional Name: (1S,3R)-2-methyl-2-phenyl-1,3-dithiolane 1,3-dioxide Formula: C10H12O2S2 MolecularWeight: 228.33108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(S(=O)CCS1=O)C2=CC=CC=C2

Isomeric SMILES

CC1([S@](=O)CC[S@@]1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H12O2S2/c1-10(9-5-3-2-4-6-9)13(11)7-8-14(10)12/h2-6H,7-8H2,1H3/t10?,13-,14+