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

Systemtic Name: [(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium Openeye Name: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium CAS Name: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium IUPAC Name: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium Traditional Name: [(3R)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]ammonium Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@H](C(=O)NC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H13N3O/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10/h1-9,14H,16H2,(H,17,19)/p+1/t14-/m1/s1