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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiazole-4-carboxylic acid CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylic acid IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiazole-4-carboxylic acid Formula: C12H9ClN2O4S MolecularWeight: 312.72886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C(=O)O)Cl

InChI

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