2-[[2-(4-chlorophenyl)sulfanylpyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfanylpyridin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[2-[(4-chlorophenyl)thio]-3-pyridinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[2-[(4-chlorophenyl)thio]nicotinoyl]amino]acetate Formula: C14H10ClN2O3S- MolecularWeight: 321.7588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H11ClN2O3S/c15-9-3-5-10(6-4-9)21-14-11(2-1-7-16-14)13(20)17-8-12(18)19/h1-7H,8H2,(H,17,20)(H,18,19)/p-1