(3R)-5-chloranyl-4'-phenyl-spiro[1H-indole-3,2'-3H-1,5-benzothiazepine]-2-one

Systemtic Name: (3R)-5-chloranyl-4'-phenyl-spiro[1H-indole-3,2'-3H-1,5-benzothiazepine]-2-one Openeye Name: (2R)-5'-chloro-4-phenyl-spiro[3H-1,5-benzothiazepine-2,3'-indoline]-2'-one CAS Name: (3R)-5-chloro-4'-phenyl-2-spiro[1H-indole-3,2'-3H-1,5-benzothiazepine]one IUPAC Name: (3R)-5-chloro-4'-phenylspiro[1H-indole-3,2'-3H-1,5-benzothiazepine]-2-one Traditional Name: (2R)-5'-chloro-4-phenyl-spiro[3H-1,5-benzothiazepine-2,3'-indoline]-2'-one Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2SC13C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=NC2=CC=CC=C2S[C@@]13C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15ClN2OS/c23-15-10-11-17-16(12-15)22(21(26)25-17)13-19(14-6-2-1-3-7-14)24-18-8-4-5-9-20(18)27-22/h1-12H,13H2,(H,25,26)/t22-/m1/s1