1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide

Systemtic Name: 1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide Openeye Name: 1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide CAS Name: 1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide IUPAC Name: 1,3-dihydrobenzo[f][2]benzothiole 2,2-dioxide Traditional Name: 1,3-dihydrobenz[f]isobenzothiophene 2,2-dioxide Formula: C12H10O2S MolecularWeight: 218.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3C=C2CS1(=O)=O

Isomeric SMILES

C1C2=CC3=CC=CC=C3C=C2CS1(=O)=O

InChI

InChI=1S/C12H10O2S/c13-15(14)7-11-5-9-3-1-2-4-10(9)6-12(11)8-15/h1-6H,7-8H2