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

Systemtic Name: 5-nitro-N-[(1R)-1-phenylethyl]imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: 5-nitro-N-[(1R)-1-phenylethyl]imidazo[2,1-b]thiazol-6-amine CAS Name: 5-nitro-N-[(1R)-1-phenylethyl]-6-imidazo[2,1-b]thiazolamine IUPAC Name: 5-nitro-N-[(1R)-1-phenylethyl]imidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-[(1R)-1-phenylethyl]amine Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2S/c1-9(10-5-3-2-4-6-10)14-11-12(17(18)19)16-7-8-20-13(16)15-11/h2-9,14H,1H3/t9-/m1/s1