2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-ethyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-ethyl-amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]-ethyl-amino]-2-oxo-acetate CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]-ethylamino]-2-oxoacetate IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-ethylamino]-2-oxoacetate Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]-ethyl-amino]-2-keto-acetate Formula: C13H10ClN2O3S- MolecularWeight: 309.7481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C(=O)[O-]

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-2-16(11(17)12(18)19)13-15-10(7-20-13)8-3-5-9(14)6-4-8/h3-7H,2H2,1H3,(H,18,19)/p-1