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

Systemtic Name: N-[(2S)-butan-2-yl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(1S)-1-methylpropyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(2S)-butan-2-yl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(2S)-butan-2-yl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: [(1S)-1-methylpropyl]-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2S/c1-3-6(2)10-7-8(13(14)15)12-4-5-16-9(12)11-7/h4-6,10H,3H2,1-2H3/t6-/m0/s1