2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiazole-4-carboxylate Formula: C12H7Cl2N2O4S- MolecularWeight: 346.16598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C12H8Cl2N2O4S/c13-6-1-2-9(7(14)3-6)20-4-10(17)16-12-15-8(5-21-12)11(18)19/h1-3,5H,4H2,(H,18,19)(H,15,16,17)/p-1