[(S)-1,3-benzodioxol-5-yl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(S)-1,3-benzodioxol-5-yl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(S)-1,3-benzodioxol-5-yl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(S)-1,3-benzodioxol-5-yl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(S)-1,3-benzodioxol-5-yl-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(S)-1,3-benzodioxol-5-yl-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium Formula: C15H14N3O3+ MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)N4)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C3=CC4=C(C=C3)NC(=O)N4)[NH3+]

InChI

InChI=1S/C15H13N3O3/c16-14(9-2-4-12-13(6-9)21-7-20-12)8-1-3-10-11(5-8)18-15(19)17-10/h1-6,14H,7,16H2,(H2,17,18,19)/p+1/t14-/m0/s1