N-(4-oxidanylidene-1H-pyridin-3-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-1H-pyridin-3-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(4-oxo-1H-pyridin-3-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(4-oxo-1H-pyridin-3-yl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(4-oxo-1H-pyridin-3-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CNC=CC2=O

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CNC=CC2=O

InChI

InChI=1S/C10H11N3O3S/c14-8-1-2-11-5-7(8)12-9(15)6-13-3-4-17-10(13)16/h1-2,5H,3-4,6H2,(H,11,14)(H,12,15)