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

Systemtic Name: 5-methylidene-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Openeye Name: 2-benzyl-5-methylene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide CAS Name: 5-methylene-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide IUPAC Name: 2-benzyl-5-methylidene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Traditional Name: 2-benzyl-5-methylene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCN(S(=O)(=O)C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

C=C1CCN(S(=O)(=O)C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-14-11-12-18(13-15-7-3-2-4-8-15)21(19,20)17-10-6-5-9-16(14)17/h2-10H,1,11-13H2