N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-phthalimido-acetamide Formula: C14H10N4O5S MolecularWeight: 346.318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CSC3=NC(=CC(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CSC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C14H10N4O5S/c19-9-5-10(20)16-14(15-9)24-6-11(21)17-18-12(22)7-3-1-2-4-8(7)13(18)23/h1-5H,6H2,(H,17,21)(H2,15,16,19,20)