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

Systemtic Name: 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C2S(=O)(=O)C1)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C2S(=O)(=O)C1)C3=CC=CC=C3)C

InChI

InChI=1S/C17H19NO2S/c1-17(2)12-18(14-8-4-3-5-9-14)15-10-6-7-11-16(15)21(19,20)13-17/h3-11H,12-13H2,1-2H3