N-(1-methoxypropan-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1-methoxypropan-2-yl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1-methoxypropan-2-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C9H12N4O3S MolecularWeight: 256.28158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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