3-azanyl-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-amino-N-(5-bromothiazol-2-yl)propanamide CAS Name: 3-amino-N-(5-bromo-2-thiazolyl)propanamide IUPAC Name: 3-amino-N-(5-bromo-1,3-thiazol-2-yl)propanamide Traditional Name: 3-amino-N-(5-bromothiazol-2-yl)propionamide Formula: C6H8BrN3OS MolecularWeight: 250.11622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCN)Br

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCN)Br

InChI

InChI=1S/C6H8BrN3OS/c7-4-3-9-6(12-4)10-5(11)1-2-8/h3H,1-2,8H2,(H,9,10,11)