(2R)-2-(2,4-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-2-(2,4-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-2-(2,4-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-2-(2,4-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-2-(2,4-dichlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C21H15Cl2NS MolecularWeight: 384.3215

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2NS/c22-15-10-11-16(17(23)12-15)21-13-19(14-6-2-1-3-7-14)24-18-8-4-5-9-20(18)25-21/h1-12,21H,13H2/t21-/m1/s1