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

Systemtic Name: 2-methyl-4-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Openeye Name: 2-methyl-4-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide CAS Name: 2-methyl-4-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide IUPAC Name: 2-methyl-4-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Traditional Name: 2-methyl-4-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2S/c1-12-11-15(13-7-3-2-4-8-13)17-14-9-5-6-10-16(14)20(12,18)19/h2-10,12H,11H2,1H3