(3S)-3-morpholin-4-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3S)-3-morpholin-4-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3S)-3-morpholino-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3S)-3-(4-morpholinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3S)-3-morpholin-4-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3S)-3-morpholino-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1COCCN1[C@@H]2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H15NO3S/c14-17(15)9-11(13-5-7-16-8-6-13)10-3-1-2-4-12(10)17/h1-4,11H,5-9H2/t11-/m1/s1