3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]propanamide

Systemtic Name: 3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]propanamide Openeye Name: 3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]propanamide CAS Name: 3-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]propanamide IUPAC Name: 3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]propanamide Traditional Name: 3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]propionamide Formula: C8H9N5O3S MolecularWeight: 255.25376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=C(N21)[N+](=O)[O-])NCCC(=O)N

Isomeric SMILES

C1=CSC2=NC(=C(N21)[N+](=O)[O-])NCCC(=O)N

InChI

InChI=1S/C8H9N5O3S/c9-5(14)1-2-10-6-7(13(15)16)12-3-4-17-8(12)11-6/h3-4,10H,1-2H2,(H2,9,14)