[(R)-1,3-benzothiazol-2-yl-(5-bromanylpyridin-3-yl)methyl]azanium

Systemtic Name: [(R)-1,3-benzothiazol-2-yl-(5-bromanylpyridin-3-yl)methyl]azanium Openeye Name: [(R)-1,3-benzothiazol-2-yl-(5-bromo-3-pyridyl)methyl]ammonium CAS Name: [(R)-1,3-benzothiazol-2-yl-(5-bromo-3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzothiazol-2-yl-(5-bromopyridin-3-yl)methyl]azanium Traditional Name: [(R)-1,3-benzothiazol-2-yl-(5-bromo-3-pyridyl)methyl]ammonium Formula: C13H11BrN3S+ MolecularWeight: 321.21554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C3=CC(=CN=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](C3=CC(=CN=C3)Br)[NH3+]

InChI

InChI=1S/C13H10BrN3S/c14-9-5-8(6-16-7-9)12(15)13-17-10-3-1-2-4-11(10)18-13/h1-7,12H,15H2/p+1/t12-/m1/s1