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

Systemtic Name: 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(phenoxycarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo(phenoxy)methyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(phenoxycarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(carbophenoxyamino)thiazol-4-yl]acetate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c15-10(16)6-8-7-19-11(13-8)14-12(17)18-9-4-2-1-3-5-9/h1-5,7H,6H2,(H,15,16)(H,13,14,17)/p-1