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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketothiazolidin-5-yl)-N-phenyl-acetamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=O)S2

InChI

InChI=1S/C11H10N2O3S/c14-9(12-7-4-2-1-3-5-7)6-8-10(15)13-11(16)17-8/h1-5,8H,6H2,(H,12,14)(H,13,15,16)