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

Systemtic Name: 3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]propan-1-ol Openeye Name: 3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]propan-1-ol CAS Name: 3-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]-1-propanol IUPAC Name: 3-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]propan-1-ol Traditional Name: 3-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]propan-1-ol Formula: C8H10N4O3S MolecularWeight: 242.255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3S/c13-4-1-2-9-6-7(12(14)15)11-3-5-16-8(11)10-6/h3,5,9,13H,1-2,4H2