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

Systemtic Name: 2,2-dimethyl-3,3-diphenyl-1$l^{6},3-benzothiasilole 1,1-dioxide Openeye Name: 2,2-dimethyl-3,3-diphenyl-1$l^{6},3-benzothiasilole 1,1-dioxide CAS Name: 2,2-dimethyl-3,3-diphenyl-1$l^{6},3-benzothiasilole 1,1-dioxide IUPAC Name: 2,2-dimethyl-3,3-diphenyl-1$l^{6},3-benzothiasilole 1,1-dioxide Traditional Name: 2,2-dimethyl-3,3-diphenyl-1$l^{6},3-benzothiasilole 1,1-dioxide Formula: C21H20O2SSi MolecularWeight: 364.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC1([Si](C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1([Si](C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20O2SSi/c1-21(2)24(22,23)19-15-9-10-16-20(19)25(21,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16H,1-2H3