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

Systemtic Name: 1,2-dihydrobenzo[f][1,2]benzoxathiine 3,3-dioxide Openeye Name: 1,2-dihydrobenzo[f][1,2]benzoxathiine 3,3-dioxide CAS Name: 1,2-dihydrobenzo[f][1,2]benzoxathiin 3,3-dioxide IUPAC Name: 1,2-dihydrobenzo[f][1,2]benzoxathiine 3,3-dioxide Traditional Name: 1,2-dihydrobenzo[f][1,2]benzoxathiin 3,3-dioxide Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)OC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)OC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C12H10O3S/c13-16(14)8-7-11-10-4-2-1-3-9(10)5-6-12(11)15-16/h1-6H,7-8H2