1-[2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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