5-nitro-N-phenyl-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: 5-nitro-N-phenyl-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: 5-nitro-N-phenyl-imidazo[2,1-b]thiazol-6-amine CAS Name: 5-nitro-N-phenyl-6-imidazo[2,1-b]thiazolamine IUPAC Name: 5-nitro-N-phenylimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-phenyl-amine Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O2S/c16-15(17)10-9(12-8-4-2-1-3-5-8)13-11-14(10)6-7-18-11/h1-7,12H