2-ethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-ethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-ethoxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-ethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-ethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-ethoxy-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCOC1CC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H12O3S/c1-2-13-10-7-8-5-3-4-6-9(8)14(10,11)12/h3-6,10H,2,7H2,1H3