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

Systemtic Name: 6-methyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Openeye Name: 6-methyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide CAS Name: 6-methyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide IUPAC Name: 6-methyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Traditional Name: 6-methyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC3=C2S(=O)(=O)CC3

Isomeric SMILES

CN1CCCC2=C1C=CC3=C2S(=O)(=O)CC3

InChI

InChI=1S/C12H15NO2S/c1-13-7-2-3-10-11(13)5-4-9-6-8-16(14,15)12(9)10/h4-5H,2-3,6-8H2,1H3