2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H17NO2S MolecularWeight: 311.39808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-13-11-18(21)19(15-9-5-6-10-17(15)22-13)12-16(20)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3