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

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

Systemtic Name:2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-ethyl-amino]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[[4-(4-chlorophenyl)thiazol-2-yl]-ethyl-amino]-2-oxo-acetic acid
CAS Name:2-[[4-(4-chlorophenyl)-2-thiazolyl]-ethylamino]-2-oxoacetic acid
IUPAC Name:2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-ethylamino]-2-oxoacetic acid
Traditional Name:2-[[4-(4-chlorophenyl)thiazol-2-yl]-ethyl-amino]-2-keto-acetic acid
Formula: C13H11ClN2O3S
MolecularWeight: 310.75604
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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)


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