[(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxopyrimidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyrimidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-oxopyrimidin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-ketopyrimidin-1-yl)ethyl]ammonium Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN3C=CC=NC3=O)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CN3C=CC=NC3=O)[NH3+]

InChI

InChI=1S/C13H13N3O3/c14-10(7-16-5-1-4-15-13(16)17)9-2-3-11-12(6-9)19-8-18-11/h1-6,10H,7-8,14H2/p+1/t10-/m1/s1