11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5,5-dioxide

Systemtic Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5,5-dioxide Openeye Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5,5-dioxide CAS Name: 11-[[(2S)-2-pyrrolidinyl]methyl]-6H-benzo[c][1,5]benzothiazepine 5,5-dioxide IUPAC Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5,5-dioxide Traditional Name: 11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5,5-dioxide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CN2C3=CC=CC=C3CS(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

C1C[C@H](NC1)CN2C3=CC=CC=C3CS(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C18H20N2O2S/c21-23(22)13-14-6-1-2-8-16(14)20(12-15-7-5-11-19-15)17-9-3-4-10-18(17)23/h1-4,6,8-10,15,19H,5,7,11-13H2/t15-/m0/s1