(2S)-2-(4-acetamidophenyl)sulfanyl-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-acetamidophenyl)sulfanyl-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-acetamidophenyl)sulfanyl-2-phenyl-acetate CAS Name: (2S)-2-[(4-acetamidophenyl)thio]-2-phenylacetate IUPAC Name: (2S)-2-(4-acetamidophenyl)sulfanyl-2-phenylacetate Traditional Name: (2S)-2-[(4-acetamidophenyl)thio]-2-phenyl-acetate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO3S/c1-11(18)17-13-7-9-14(10-8-13)21-15(16(19)20)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,17,18)(H,19,20)/p-1/t15-/m0/s1