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

Systemtic Name: 5-nitro-N-[(2S)-pentan-2-yl]imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(1S)-1-methylbutyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: 5-nitro-N-[(2S)-pentan-2-yl]-6-imidazo[2,1-b]thiazolamine IUPAC Name: 5-nitro-N-[(2S)-pentan-2-yl]imidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: [(1S)-1-methylbutyl]-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S/c1-3-4-7(2)11-8-9(14(15)16)13-5-6-17-10(13)12-8/h5-7,11H,3-4H2,1-2H3/t7-/m0/s1