1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole 2,2-dioxide

Systemtic Name: 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole 2,2-dioxide Openeye Name: 1a,6b-dihydro-1H-cyclopropa[b]benzothiophene 2,2-dioxide CAS Name: 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole 2,2-dioxide IUPAC Name: 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole 2,2-dioxide Traditional Name: 1a,6b-dihydro-1H-cyclopropa[b]benzothiophene 2,2-dioxide Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1S(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1C2C1S(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C9H8O2S/c10-12(11)8-4-2-1-3-6(8)7-5-9(7)12/h1-4,7,9H,5H2