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

Systemtic Name: 3-(3,4-dichlorophenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(3,4-dichlorophenyl)sulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-[(3,4-dichlorophenyl)thio]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(3,4-dichlorophenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(3,4-dichlorophenyl)thio]-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H10Cl2O2S2 MolecularWeight: 345.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2S2/c15-11-6-5-9(7-12(11)16)19-13-8-20(17,18)14-4-2-1-3-10(13)14/h1-7,13H,8H2