3-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one Openeye Name: 3-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one CAS Name: 3-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-propanone IUPAC Name: 3-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one Traditional Name: 3-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propan-1-one Formula: C18H18ClNOS MolecularWeight: 331.85962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNOS/c19-15-7-2-1-6-14(15)10-11-18(21)20-12-5-13-22-17-9-4-3-8-16(17)20/h1-4,6-9H,5,10-13H2