[(R)-(5-bromanylpyridin-3-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C10H11BrN3S+ MolecularWeight: 285.18344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C10H10BrN3S/c1-6-5-15-10(14-6)9(12)7-2-8(11)4-13-3-7/h2-5,9H,12H2,1H3/p+1/t9-/m1/s1