2-pent-4-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-pent-4-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-pent-4-enyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-pent-4-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-pent-4-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-pent-4-enyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C=CCCCC1CC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C13H16O2S/c1-2-3-4-8-12-10-11-7-5-6-9-13(11)16(12,14)15/h2,5-7,9,12H,1,3-4,8,10H2