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

Systemtic Name: 1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide Openeye Name: 1,3-dihydrothieno[3,4-b]benzothiophene 2,2-dioxide CAS Name: 1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide IUPAC Name: 1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide Traditional Name: 1,3-dihydrothieno[3,4-b]benzothiophene 2,2-dioxide Formula: C10H8O2S2 MolecularWeight: 224.29932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)SC3=CC=CC=C23

Isomeric SMILES

C1C2=C(CS1(=O)=O)SC3=CC=CC=C23

InChI

InChI=1S/C10H8O2S2/c11-14(12)5-8-7-3-1-2-4-9(7)13-10(8)6-14/h1-4H,5-6H2