3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide

Systemtic Name: 3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide Openeye Name: 3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide CAS Name: 3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide IUPAC Name: 3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide Traditional Name: 3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide Formula: C19H14O3S MolecularWeight: 322.37766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C19H14O3S/c20-23(21)18-14-8-7-13-17(18)19(22-23,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H