[(1S)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1-[4-methyl-2-(2-pyridyl)thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-[4-methyl-2-(2-pyridyl)thiazol-5-yl]ethyl]ammonium Formula: C11H14N3S+ MolecularWeight: 220.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(C)[NH3+]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)[C@H](C)[NH3+]

InChI

InChI=1S/C11H13N3S/c1-7(12)10-8(2)14-11(15-10)9-5-3-4-6-13-9/h3-7H,12H2,1-2H3/p+1/t7-/m0/s1