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

Systemtic Name: 1-methoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: 1-methoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: 1-methoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: 1-methoxy-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: 1-methoxy-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C9H10O3S MolecularWeight: 198.2389

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2CS1(=O)=O

Isomeric SMILES

COC1C2=CC=CC=C2CS1(=O)=O

InChI

InChI=1S/C9H10O3S/c1-12-9-8-5-3-2-4-7(8)6-13(9,10)11/h2-5,9H,6H2,1H3