6-(4-methylphenyl)-1,2-oxathiine 2,2-dioxide

Systemtic Name: 6-(4-methylphenyl)-1,2-oxathiine 2,2-dioxide Openeye Name: 6-(p-tolyl)oxathiine 2,2-dioxide CAS Name: 6-(4-methylphenyl)oxathiin 2,2-dioxide IUPAC Name: 6-(4-methylphenyl)oxathiine 2,2-dioxide Traditional Name: 6-(p-tolyl)oxathiin 2,2-dioxide Formula: C11H10O3S MolecularWeight: 222.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CS(=O)(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CS(=O)(=O)O2

InChI

InChI=1S/C11H10O3S/c1-9-4-6-10(7-5-9)11-3-2-8-15(12,13)14-11/h2-8H,1H3