(2E)-N-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-(4-oxothiazolidin-2-ylidene)acetamide CAS Name: (2E)-N-(4-chlorophenyl)-2-(4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2E)-N-(4-chlorophenyl)-2-(4-ketothiazolidin-2-ylidene)acetamide Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=CC(=O)NC2=CC=C(C=C2)Cl)S1

Isomeric SMILES

C1C(=O)N/C(=C\C(=O)NC2=CC=C(C=C2)Cl)/S1

InChI

InChI=1S/C11H9ClN2O2S/c12-7-1-3-8(4-2-7)13-9(15)5-11-14-10(16)6-17-11/h1-5H,6H2,(H,13,15)(H,14,16)/b11-5+