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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(N2C=CSC2=N1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC1=C(N2C=CSC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3S/c1-5(4-13)9-6-7(12(14)15)11-2-3-16-8(11)10-6/h2-3,5,9,13H,4H2,1H3