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

Systemtic Name: 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate Formula: C7H6ClN2O3S- MolecularWeight: 233.65214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O3S/c8-2-5(11)10-7-9-4(3-14-7)1-6(12)13/h3H,1-2H2,(H,12,13)(H,9,10,11)/p-1