3-(furan-2-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(furan-2-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(2-furyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(2-furanyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(furan-2-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(2-furyl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)C3=CC=CO3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)C3=CC=CO3

InChI

InChI=1S/C12H10O3S/c13-16(14)8-10(11-5-3-7-15-11)9-4-1-2-6-12(9)16/h1-7,10H,8H2