N-[2-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(2,6-dichlorophenyl)-4-oxo-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(2,6-dichlorophenyl)-4-oxo-3-thiazolidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(2,6-dichlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(2,6-dichlorophenyl)-4-keto-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C(C=CC=C2Cl)Cl)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=C(C=CC=C2Cl)Cl)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C17H14Cl2N2O3S/c18-11-7-4-8-12(19)14(11)17-21(13(22)9-25-17)20-16(24)15(23)10-5-2-1-3-6-10/h1-8,15,17,23H,9H2,(H,20,24)