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[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name:[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
Openeye Name:[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxo-ethyl]-diethyl-ammonium; 2-hydroxy-2-oxo-acetate
CAS Name:[2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethyl]-diethylammonium; 2-hydroxy-2-oxoacetate
IUPAC Name:[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate
Traditional Name:[2-[2-[(4-chlorophenyl)thio]anilino]-2-keto-ethyl]-diethyl-ammonium binoxalate
Formula: C20H23ClN2O5S
MolecularWeight: 438.92502
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O


Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O


InChI

InChI=1S/C18H21ClN2OS.C2H2O4/c1-3-21(4-2)13-18(22)20-16-7-5-6-8-17(16)23-15-11-9-14(19)10-12-15;3-1(4)2(5)6/h5-12H,3-4,13H2,1-2H3,(H,20,22);(H,3,4)(H,5,6)


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