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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoate Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]acetate CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]acetate IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]acetate Formula: C11H9N2O3S- MolecularWeight: 249.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3S/c12-11-13-8(6-17-11)7-3-1-2-4-9(7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)/p-1