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

Systemtic Name: [(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-2-phenyl-1-thiazol-2-yl-ethyl]ammonium CAS Name: [(1S)-2-phenyl-1-(2-thiazolyl)ethyl]ammonium IUPAC Name: [(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-2-phenyl-1-thiazol-2-yl-ethyl]ammonium Formula: C11H13N2S+ MolecularWeight: 205.29932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CS2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC=CS2)[NH3+]

InChI

InChI=1S/C11H12N2S/c12-10(11-13-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10H,8,12H2/p+1/t10-/m0/s1