4-methoxy-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide

Systemtic Name: 4-methoxy-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide Openeye Name: 4-methoxy-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide CAS Name: 4-methoxy-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide IUPAC Name: 4-methoxy-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide Traditional Name: 4-methoxy-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide Formula: C7H6O5S MolecularWeight: 202.18454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OS(=O)(=O)O2

Isomeric SMILES

COC1=CC=CC2=C1OS(=O)(=O)O2

InChI

InChI=1S/C7H6O5S/c1-10-5-3-2-4-6-7(5)12-13(8,9)11-6/h2-4H,1H3