S-[(1R)-1-acetamido-2-oxidanylidene-2-phenyl-ethyl] ethanethioate

Systemtic Name: S-[(1R)-1-acetamido-2-oxidanylidene-2-phenyl-ethyl] ethanethioate Openeye Name: S-[(1R)-1-acetamido-2-oxo-2-phenyl-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(1R)-1-acetamido-2-oxo-2-phenylethyl] ester IUPAC Name: S-[(1R)-1-acetamido-2-oxo-2-phenylethyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-acetamido-2-keto-2-phenyl-ethyl] ester Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)C1=CC=CC=C1)SC(=O)C

Isomeric SMILES

CC(=O)N[C@@H](C(=O)C1=CC=CC=C1)SC(=O)C

InChI

InChI=1S/C12H13NO3S/c1-8(14)13-12(17-9(2)15)11(16)10-6-4-3-5-7-10/h3-7,12H,1-2H3,(H,13,14)/t12-/m1/s1