(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(trifluoromethyl)phenyl]methanone Formula: C18H16F3NOS MolecularWeight: 351.38595

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3NOS/c1-12-10-11-22(15-8-4-5-9-16(15)24-12)17(23)13-6-2-3-7-14(13)18(19,20)21/h2-9,12H,10-11H2,1H3