2-(phenylmethyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide

Systemtic Name: 2-(phenylmethyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Openeye Name: 2-benzyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide CAS Name: 2-(phenylmethyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide IUPAC Name: 2-benzyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Traditional Name: 2-benzyl-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)N(CC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c18-20(19)11-10-15-8-4-5-9-16(15)13-17(20)12-14-6-2-1-3-7-14/h1-9H,10-13H2