(3S)-3-(4-methylphenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3S)-3-(4-methylphenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-(p-tolylsulfanyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-[(4-methylphenyl)thio]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-(4-methylphenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-(p-tolylthio)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O2S2 MolecularWeight: 290.40046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H]2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H14O2S2/c1-11-6-8-12(9-7-11)18-14-10-19(16,17)15-5-3-2-4-13(14)15/h2-9,14H,10H2,1H3/t14-/m1/s1