(2S)-4-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: (2S)-4-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,5-benzothiazepine Openeye Name: (2S)-4-(2-thienyl)-2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,5-benzothiazepine CAS Name: (2S)-4-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,5-benzothiazepine IUPAC Name: (2S)-4-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,5-benzothiazepine Traditional Name: (2S)-4-(2-thienyl)-2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1,5-benzothiazepine Formula: C20H14F3NS2 MolecularWeight: 389.45707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(S2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C[C@H](S2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C20H14F3NS2/c21-20(22,23)14-9-7-13(8-10-14)19-12-16(17-6-3-11-25-17)24-15-4-1-2-5-18(15)26-19/h1-12,19,24H/t19-/m0/s1