1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)ethanone Formula: C22H21NO2S MolecularWeight: 363.47264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCCSC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N4CCCSC5=CC=CC=C54

InChI

InChI=1S/C22H21NO2S/c24-22(23-9-4-10-26-21-8-2-1-7-19(21)23)13-17-14-25-20-12-16-6-3-5-15(16)11-18(17)20/h1-2,7-8,11-12,14H,3-6,9-10,13H2