[(1S)-1-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-[2-(2-pyridyl)thiazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-pyridinyl)-4-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-[2-(2-pyridyl)thiazol-4-yl]ethyl]ammonium Formula: C10H12N3S+ MolecularWeight: 206.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)C2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CSC(=N1)C2=CC=CC=N2)[NH3+]

InChI

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