1-[(2R)-2-[2,3-bis(chloranyl)phenyl]-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-[2,3-bis(chloranyl)phenyl]-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-(2,3-dichlorophenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-(2,3-dichlorophenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-(2,3-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-(2,3-dichlorophenyl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C17H15Cl2NO2S MolecularWeight: 368.2775

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COC2=CC=CC=C2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=O)COC2=CC=CC=C2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2S/c18-14-8-4-7-13(16(14)19)17-20(9-10-23-17)15(21)11-22-12-5-2-1-3-6-12/h1-8,17H,9-11H2/t17-/m1/s1