1,4-dimethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide

Systemtic Name: 1,4-dimethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: 1,4-dimethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: 1,4-dimethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: 1,4-dimethoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: 1,4-dimethoxy-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C10H12O4S MolecularWeight: 228.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CS1(=O)=O)C(=CC=C2)OC

Isomeric SMILES

COC1C2=C(CS1(=O)=O)C(=CC=C2)OC

InChI

InChI=1S/C10H12O4S/c1-13-9-5-3-4-7-8(9)6-15(11,12)10(7)14-2/h3-5,10H,6H2,1-2H3