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

Systemtic Name: 6-ethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 6-ethoxy-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 6-ethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-ethoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-ethoxy-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCS2(=O)=O)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCS2(=O)=O)C=C1

InChI

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