2-[(1R)-2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: 2-[(1R)-2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: 2-[(1R)-2-(2,4-dichloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1R)-2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]thio]acetate IUPAC Name: 2-[(1R)-2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1R)-2-(2,4-dichloroanilino)-2-keto-1-phenyl-ethyl]thio]acetate Formula: C16H12Cl2NO3S- MolecularWeight: 369.24238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Cl)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)Cl)Cl)SCC(=O)[O-]

InChI

InChI=1S/C16H13Cl2NO3S/c17-11-6-7-13(12(18)8-11)19-16(22)15(23-9-14(20)21)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,19,22)(H,20,21)/p-1/t15-/m1/s1