3,3-diethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide

Systemtic Name: 3,3-diethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 3,3-diethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 3,3-diethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 3,3-diethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 3,3-diethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C2=CC=CC=C2S(=O)(=O)C1)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CN(C2=CC=CC=C2S(=O)(=O)C1)C3=CC=CC=C3)CC

InChI

InChI=1S/C19H23NO2S/c1-3-19(4-2)14-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)23(21,22)15-19/h5-13H,3-4,14-15H2,1-2H3