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

Systemtic Name: 3,3-dimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide Openeye Name: 3,3-dimethyl-1H-thieno[3,4-b]benzothiophene 2,2-dioxide CAS Name: 3,3-dimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide IUPAC Name: 3,3-dimethyl-1H-thieno[3,4-b][1]benzothiole 2,2-dioxide Traditional Name: 3,3-dimethyl-1H-thieno[3,4-b]benzothiophene 2,2-dioxide Formula: C12H12O2S2 MolecularWeight: 252.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CS1(=O)=O)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1(C2=C(CS1(=O)=O)C3=CC=CC=C3S2)C

InChI

InChI=1S/C12H12O2S2/c1-12(2)11-9(7-16(12,13)14)8-5-3-4-6-10(8)15-11/h3-6H,7H2,1-2H3