(1R,2S,4S)-2-(4-bromophenyl)-3-ethanoyl-1-oxidanylidene-1,3-thiazolidine-4-carboxylate

Systemtic Name: (1R,2S,4S)-2-(4-bromophenyl)-3-ethanoyl-1-oxidanylidene-1,3-thiazolidine-4-carboxylate Openeye Name: (1R,2S,4S)-3-acetyl-2-(4-bromophenyl)-1-oxo-1,3-thiazolidine-4-carboxylate CAS Name: (1R,2S,4S)-3-acetyl-2-(4-bromophenyl)-1-oxo-1,3-thiazolidine-4-carboxylate IUPAC Name: (1R,2S,4S)-3-acetyl-2-(4-bromophenyl)-1-oxo-1,3-thiazolidine-4-carboxylate Traditional Name: (1R,2S,4S)-3-acetyl-2-(4-bromophenyl)-1-keto-1,3-thiazolidine-4-carboxylate Formula: C12H11BrNO4S- MolecularWeight: 345.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CS(=O)C1C2=CC=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@H](C[S@@](=O)[C@H]1C2=CC=C(C=C2)Br)C(=O)[O-]

InChI

InChI=1S/C12H12BrNO4S/c1-7(15)14-10(12(16)17)6-19(18)11(14)8-2-4-9(13)5-3-8/h2-5,10-11H,6H2,1H3,(H,16,17)/p-1/t10-,11+,19-/m1/s1