3-hex-5-enyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide

Systemtic Name: 3-hex-5-enyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide Openeye Name: 3-hex-5-enyl-1,3-dihydrothieno[3,4-b]benzothiophene 2,2-dioxide CAS Name: 3-hex-5-enyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide IUPAC Name: 3-hex-5-enyl-1,3-dihydrothieno[3,4-b][1]benzothiole 2,2-dioxide Traditional Name: 3-hex-5-enyl-1,3-dihydrothieno[3,4-b]benzothiophene 2,2-dioxide Formula: C16H18O2S2 MolecularWeight: 306.44292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1C2=C(CS1(=O)=O)C3=CC=CC=C3S2

Isomeric SMILES

C=CCCCCC1C2=C(CS1(=O)=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H18O2S2/c1-2-3-4-5-10-15-16-13(11-20(15,17)18)12-8-6-7-9-14(12)19-16/h2,6-9,15H,1,3-5,10-11H2