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

Systemtic Name: 8'-chloranyl-4'-phenyl-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Openeye Name: 8-chloro-4-phenyl-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one CAS Name: 8'-chloro-4'-phenyl-2-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]one IUPAC Name: 8'-chloro-4'-phenylspiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Traditional Name: 8-chloro-4-phenyl-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3(C4=CC=CC=C4NC3=O)SC5=C(N2)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3(C4=CC=CC=C4NC3=O)SC5=C(N2)C=CC(=C5)Cl

InChI

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