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

Systemtic Name: (3S)-3-(4-chlorophenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-(4-chlorophenyl)sulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-[(4-chlorophenyl)thio]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-(4-chlorophenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-[(4-chlorophenyl)thio]-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H11ClO2S2 MolecularWeight: 310.81894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](C2=CC=CC=C2S1(=O)=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClO2S2/c15-10-5-7-11(8-6-10)18-13-9-19(16,17)14-4-2-1-3-12(13)14/h1-8,13H,9H2/t13-/m1/s1