6-ethyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide

Systemtic Name: 6-ethyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Openeye Name: 6-ethyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide CAS Name: 6-ethyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide IUPAC Name: 6-ethyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Traditional Name: 6-ethyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC3=C2S(=O)(=O)CC3

Isomeric SMILES

CCN1CCCC2=C1C=CC3=C2S(=O)(=O)CC3

InChI

InChI=1S/C13H17NO2S/c1-2-14-8-3-4-11-12(14)6-5-10-7-9-17(15,16)13(10)11/h5-6H,2-4,7-9H2,1H3