3-[4-(pyridin-3-ylmethoxy)phenyl]sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[4-(pyridin-3-ylmethoxy)phenyl]sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-[4-(3-pyridylmethoxy)phenyl]sulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-[[4-(3-pyridinylmethoxy)phenyl]thio]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[4-(pyridin-3-ylmethoxy)phenyl]sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-[[4-(3-pyridylmethoxy)phenyl]thio]-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)SC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)SC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C20H17NO3S2/c22-26(23)14-19(18-5-1-2-6-20(18)26)25-17-9-7-16(8-10-17)24-13-15-4-3-11-21-12-15/h1-12,19H,13-14H2