11-(4-phenylmethoxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-(4-phenylmethoxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(4-benzyloxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(4-phenylmethoxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(4-phenylmethoxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(4-benzoxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C29H21NO2S MolecularWeight: 447.54754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

InChI

InChI=1S/C29H21NO2S/c31-28-23-11-5-4-10-22(23)27-26(28)29(33-25-13-7-6-12-24(25)30-27)20-14-16-21(17-15-20)32-18-19-8-2-1-3-9-19/h1-17,29-30H,18H2