2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,4-dioxothiazolidin-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,4-dioxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,4-diketothiazolidin-5-yl)acetamide Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)NC(=O)S2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)NC(=O)S2)Cl

InChI

InChI=1S/C11H9ClN2O3S/c12-6-1-3-7(4-2-6)13-9(15)5-8-10(16)14-11(17)18-8/h1-4,8H,5H2,(H,13,15)(H,14,16,17)