(2R)-2,4-dinaphthalen-1-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide

Systemtic Name: (2R)-2,4-dinaphthalen-1-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide Openeye Name: (2R)-2,4-bis(1-naphthyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide CAS Name: (2R)-2,4-bis(1-naphthalenyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide IUPAC Name: (2R)-2,4-dinaphthalen-1-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide Traditional Name: (2R)-2,4-bis(1-naphthyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide Formula: C29H21NOS MolecularWeight: 431.54814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)C2=CC=CC=C2N=C1C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1[C@@H](S(=O)C2=CC=CC=C2N=C1C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H21NOS/c31-32-28-18-6-5-17-26(28)30-27(24-15-7-11-20-9-1-3-13-22(20)24)19-29(32)25-16-8-12-21-10-2-4-14-23(21)25/h1-18,29H,19H2/t29-,32?/m1/s1