2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-thiazol-2-yl-acetamide Formula: C13H8BrN3O3S MolecularWeight: 366.18992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H8BrN3O3S/c14-7-1-2-8-9(5-7)12(20)17(11(8)19)6-10(18)16-13-15-3-4-21-13/h1-5H,6H2,(H,15,16,18)