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

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-thiazol-2-yl-methyl]ammonium Formula: C9H9BrN3S+ MolecularWeight: 271.15686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

C1=CSC(=N1)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C9H8BrN3S/c10-7-3-6(4-12-5-7)8(11)9-13-1-2-14-9/h1-5,8H,11H2/p+1/t8-/m1/s1