(4R)-5-(2-pyridin-2-ylsulfanylethanoyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(2-pyridin-2-ylsulfanylethanoyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-[2-(2-pyridylsulfanyl)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[1-oxo-2-(2-pyridinylthio)ethyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(2-pyridin-2-ylsulfanylacetyl)-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-(2-pyridylthio)acetyl]-4-(trifluoromethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2NC1=O)C(=O)CSC3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2NC1=O)C(=O)CSC3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2S/c18-17(19,20)13-9-14(24)22-11-5-1-2-6-12(11)23(13)16(25)10-26-15-7-3-4-8-21-15/h1-8,13H,9-10H2,(H,22,24)/t13-/m1/s1