[(1S)-1-(2-pyridin-2-yl-1,3-thiazol-5-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-pyridin-2-yl-1,3-thiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1-[2-(2-pyridyl)thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-pyridinyl)-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-(2-pyridin-2-yl-1,3-thiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-[2-(2-pyridyl)thiazol-5-yl]ethyl]ammonium Formula: C10H12N3S+ MolecularWeight: 206.28738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)C2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CN=C(S1)C2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C10H11N3S/c1-7(11)9-6-13-10(14-9)8-4-2-3-5-12-8/h2-7H,11H2,1H3/p+1/t7-/m0/s1