2-(2-chloranylethanoylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2-chloranylethanoylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-[(2-chloroacetyl)amino]thiazole-4-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-thiazolecarboxylate IUPAC Name: 2-[(2-chloroacetyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]thiazole-4-carboxylate Formula: C6H4ClN2O3S- MolecularWeight: 219.62556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCl)C(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C6H5ClN2O3S/c7-1-4(10)9-6-8-3(2-13-6)5(11)12/h2H,1H2,(H,11,12)(H,8,9,10)/p-1