2-(2-chlorophenyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNOS/c1-13-10-11-20(16-8-4-5-9-17(16)22-13)18(21)12-14-6-2-3-7-15(14)19/h2-9,13H,10-12H2,1H3