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

Systemtic Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]butan-1-ol Openeye Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]butan-1-ol CAS Name: 2-[(5-nitro-6-imidazo[2,1-b]thiazolyl)amino]-1-butanol IUPAC Name: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]butan-1-ol Traditional Name: 2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)amino]butan-1-ol Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3S/c1-2-6(5-14)10-7-8(13(15)16)12-3-4-17-9(12)11-7/h3-4,6,10,14H,2,5H2,1H3