N-[3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-[3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]thiazolidin-2-ylidene]acetamide CAS Name: N-[3-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-thiazolidinylidene]acetamide IUPAC Name: N-[3-[2-(4-chlorophenyl)-2-hydroxyethyl]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-hydroxy-ethyl]thiazolidin-2-ylidene]acetamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(CCS1)CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)N=C1N(CCS1)CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H15ClN2O2S/c1-9(17)15-13-16(6-7-19-13)8-12(18)10-2-4-11(14)5-3-10/h2-5,12,18H,6-8H2,1H3