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

Systemtic Name: 2,2-dimethyl-1$l^{6},3-benzodithiole 1,1-dioxide Openeye Name: 2,2-dimethyl-1$l^{6},3-benzodithiole 1,1-dioxide CAS Name: 2,2-dimethyl-1$l^{6},3-benzodithiole 1,1-dioxide IUPAC Name: 2,2-dimethyl-1$l^{6},3-benzodithiole 1,1-dioxide Traditional Name: 2,2-dimethyl-1$l^{6},3-benzodithiole 1,1-dioxide Formula: C9H10O2S2 MolecularWeight: 214.3045

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SC2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CC1(SC2=CC=CC=C2S1(=O)=O)C

InChI

InChI=1S/C9H10O2S2/c1-9(2)12-7-5-3-4-6-8(7)13(9,10)11/h3-6H,1-2H3