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

Systemtic Name: [(1S)-1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-[2-(3-pyridyl)thiazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-pyridinyl)-4-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-[2-(3-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=CN=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

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