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

Systemtic Name: 8'-methoxy-4'-phenyl-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Openeye Name: 8-methoxy-4-phenyl-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one CAS Name: 8'-methoxy-4'-phenyl-2-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]one IUPAC Name: 8'-methoxy-4'-phenylspiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one Traditional Name: 8-methoxy-4-phenyl-spiro[5H-1,5-benzothiazepine-2,3'-indoline]-2'-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC3(S2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC3(S2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2S/c1-27-16-11-12-19-21(13-16)28-23(14-20(24-19)15-7-3-2-4-8-15)17-9-5-6-10-18(17)25-22(23)26/h2-14,24H,1H3,(H,25,26)