2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide

Systemtic Name: 2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide Openeye Name: 2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide CAS Name: 2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide IUPAC Name: 2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide Traditional Name: 2,3-dihydrothieno[2,3-b]quinoline 1,1-dioxide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=NC3=CC=CC=C3C=C21

Isomeric SMILES

C1CS(=O)(=O)C2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C11H9NO2S/c13-15(14)6-5-9-7-8-3-1-2-4-10(8)12-11(9)15/h1-4,7H,5-6H2