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

Systemtic Name: (2S)-2-azaniumyl-3-(1,3-thiazol-4-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-thiazol-4-yl-propanoate CAS Name: (2S)-2-ammonio-3-(4-thiazolyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(1,3-thiazol-4-yl)propanoate Traditional Name: (2S)-2-ammonio-3-thiazol-4-yl-propionate Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CS1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C(N=CS1)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1