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

Systemtic Name: (2R)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C21H16ClNS MolecularWeight: 349.87644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNS/c22-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)24-20-9-5-4-8-18(20)23-19/h1-13,21H,14H2/t21-/m1/s1