(2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate

Systemtic Name: (2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate Openeye Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]propanoate CAS Name: (2S)-2-[3-(2-amino-4-thiazolyl)phenoxy]propanoate IUPAC Name: (2S)-2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]propanoate Traditional Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]propionate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C12H12N2O3S/c1-7(11(15)16)17-9-4-2-3-8(5-9)10-6-18-12(13)14-10/h2-7H,1H3,(H2,13,14)(H,15,16)/p-1/t7-/m0/s1