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

Systemtic Name: 2-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: 2-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1R)-2-[(2,4-dichlorophenyl)methylamino]-2-oxo-1-phenylethyl]thio]acetate IUPAC Name: 2-[(1R)-2-[(2,4-dichlorophenyl)methylamino]-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1R)-2-[(2,4-dichlorobenzyl)amino]-2-keto-1-phenyl-ethyl]thio]acetate Formula: C17H14Cl2NO3S- MolecularWeight: 383.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=C(C=C(C=C2)Cl)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCC2=C(C=C(C=C2)Cl)Cl)SCC(=O)[O-]

InChI

InChI=1S/C17H15Cl2NO3S/c18-13-7-6-12(14(19)8-13)9-20-17(23)16(24-10-15(21)22)11-4-2-1-3-5-11/h1-8,16H,9-10H2,(H,20,23)(H,21,22)/p-1/t16-/m1/s1