(2S,3R)-2,3-dimethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (2S,3R)-2,3-dimethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (2S,3R)-2,3-dimethyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (2S,3R)-2,3-dimethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (2S,3R)-2,3-dimethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (2S,3R)-2,3-dimethyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)(=O)C2=CC=CC=C12)C

Isomeric SMILES

C[C@H]1[C@@H](S(=O)(=O)C2=CC=CC=C12)C

InChI

InChI=1S/C10H12O2S/c1-7-8(2)13(11,12)10-6-4-3-5-9(7)10/h3-8H,1-2H3/t7-,8-/m0/s1