3-(phenylsulfonyl)-2,3-dihydrothieno[3,2-b]pyridine 1,1-dioxide

Systemtic Name: 3-(phenylsulfonyl)-2,3-dihydrothieno[3,2-b]pyridine 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-2,3-dihydrothieno[3,2-b]pyridine 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-2,3-dihydrothieno[3,2-b]pyridine 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-2,3-dihydrothieno[3,2-b]pyridine 1,1-dioxide Traditional Name: 3-besyl-2,3-dihydrothieno[3,2-b]pyridine 1,1-dioxide Formula: C13H11NO4S2 MolecularWeight: 309.36074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO4S2/c15-19(16)9-12(13-11(19)7-4-8-14-13)20(17,18)10-5-2-1-3-6-10/h1-8,12H,9H2