4-methylbenzo[g][1,3,2]benzodioxathiole 2,2-dioxide

Systemtic Name: 4-methylbenzo[g][1,3,2]benzodioxathiole 2,2-dioxide Openeye Name: 4-methylbenzo[g][1,3,2]benzodioxathiole 2,2-dioxide CAS Name: 4-methylbenzo[g][1,3,2]benzodioxathiole 2,2-dioxide IUPAC Name: 4-methylbenzo[g][1,3,2]benzodioxathiole 2,2-dioxide Traditional Name: 4-methylbenzo[g][1,3,2]benzodioxathiole 2,2-dioxide Formula: C11H8O4S MolecularWeight: 236.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3=C1OS(=O)(=O)O3

Isomeric SMILES

CC1=CC2=CC=CC=C2C3=C1OS(=O)(=O)O3

InChI

InChI=1S/C11H8O4S/c1-7-6-8-4-2-3-5-9(8)11-10(7)14-16(12,13)15-11/h2-6H,1H3