3-(4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-(4-methoxyphenyl)-2,3-dihydrothiophene 1,1-dioxide Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H12O3S/c1-14-11-4-2-9(3-5-11)10-6-7-15(12,13)8-10/h2-7,10H,8H2,1H3