(2R)-2-azaniumyl-3-(2-phenyl-1,3-thiazol-4-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-phenyl-1,3-thiazol-4-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(2-phenylthiazol-4-yl)propanoate CAS Name: (2R)-2-ammonio-3-(2-phenyl-4-thiazolyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2-phenyl-1,3-thiazol-4-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(2-phenylthiazol-4-yl)propionate Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c13-10(12(15)16)6-9-7-17-11(14-9)8-4-2-1-3-5-8/h1-5,7,10H,6,13H2,(H,15,16)/t10-/m1/s1