3-methyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide

Systemtic Name: 3-methyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide Openeye Name: 3-methyl-1,3-dihydrothieno[3,4-b]benzothiophene 2,2-dioxide CAS Name: 3-methyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide IUPAC Name: 3-methyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide Traditional Name: 3-methyl-1,3-dihydrothieno[3,4-b]benzothiophene 2,2-dioxide Formula: C11H10O2S2 MolecularWeight: 238.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CS1(=O)=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1C2=C(CS1(=O)=O)C3=CC=CC=C3S2

InChI

InChI=1S/C11H10O2S2/c1-7-11-9(6-15(7,12)13)8-4-2-3-5-10(8)14-11/h2-5,7H,6H2,1H3