1,3,3-trimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide

Systemtic Name: 1,3,3-trimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide Openeye Name: 1,3,3-trimethyl-1H-thieno[3,4-b]benzothiophene 2,2-dioxide CAS Name: 1,3,3-trimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide IUPAC Name: 1,3,3-trimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide Traditional Name: 1,3,3-trimethyl-1H-thieno[3,4-b]benzothiophene 2,2-dioxide Formula: C13H14O2S2 MolecularWeight: 266.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(S1(=O)=O)(C)C)SC3=CC=CC=C32

Isomeric SMILES

CC1C2=C(C(S1(=O)=O)(C)C)SC3=CC=CC=C32

InChI

InChI=1S/C13H14O2S2/c1-8-11-9-6-4-5-7-10(9)16-12(11)13(2,3)17(8,14)15/h4-8H,1-3H3