2-prop-2-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-prop-2-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-allyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-prop-2-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-prop-2-enyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-allyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C=CCC1CC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H12O2S/c1-2-5-10-8-9-6-3-4-7-11(9)14(10,12)13/h2-4,6-7,10H,1,5,8H2