2-[2-(2-chloranylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]thiazole-4-carboxylate Formula: C12H8ClN2O4S- MolecularWeight: 311.72092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O4S/c13-7-3-1-2-4-9(7)19-5-10(16)15-12-14-8(6-20-12)11(17)18/h1-4,6H,5H2,(H,17,18)(H,14,15,16)/p-1