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

Systemtic Name: 6-methyl-3-(phenylsulfonyl)-2,3-dihydrothieno[2,3-b]pyridine 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-6-methyl-2,3-dihydrothieno[2,3-b]pyridine 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-6-methyl-2,3-dihydrothieno[2,3-b]pyridine 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-6-methyl-2,3-dihydrothieno[2,3-b]pyridine 1,1-dioxide Traditional Name: 3-besyl-6-methyl-2,3-dihydrothieno[2,3-b]pyridine 1,1-dioxide Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(CS2(=O)=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO4S2/c1-10-7-8-12-13(9-20(16,17)14(12)15-10)21(18,19)11-5-3-2-4-6-11/h2-8,13H,9H2,1H3