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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanylacetate CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]acetic acid (2-amino-2-keto-ethyl) ester Formula: C13H11ClN2O3S2 MolecularWeight: 342.82104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)OCC(=O)N)Cl

InChI

InChI=1S/C13H11ClN2O3S2/c14-9-3-1-8(2-4-9)10-6-20-13(16-10)21-7-12(18)19-5-11(15)17/h1-4,6H,5,7H2,(H2,15,17)