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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(2-hydroxyphenyl)acetamide Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C11H10N2O4S/c14-8-4-2-1-3-7(8)12-9(15)5-13-10(16)6-18-11(13)17/h1-4,14H,5-6H2,(H,12,15)