(2R)-2-[4-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-2-[4-(trifluoromethyloxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: (2R)-2-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: (2R)-2-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: (2R)-2-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: (2R)-2-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H12F3NO2S MolecularWeight: 339.33219

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H12F3NO2S/c17-16(18,19)22-11-7-5-10(6-8-11)14-9-15(21)20-12-3-1-2-4-13(12)23-14/h1-8,14H,9H2,(H,20,21)/t14-/m1/s1