[(3R)-5-(3-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium

Systemtic Name: [(3R)-5-(3-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium Openeye Name: [(3R)-5-(3-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium CAS Name: [(3R)-5-(3-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium IUPAC Name: [(3R)-5-(3-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium Traditional Name: [(3R)-5-(3-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium Formula: C15H13FN3O+ MolecularWeight: 270.281623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)[NH3+])C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=N[C@H](C(=O)N2)[NH3+])C3=CC(=CC=C3)F

InChI

InChI=1S/C15H12FN3O/c16-10-5-3-4-9(8-10)13-11-6-1-2-7-12(11)18-15(20)14(17)19-13/h1-8,14H,17H2,(H,18,20)/p+1/t14-/m1/s1