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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 2-(5-bromo-2-thienyl)ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C11H9BrN4O2S2 MolecularWeight: 373.24876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=C(N21)[N+](=O)[O-])NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CSC2=NC(=C(N21)[N+](=O)[O-])NCCC3=CC=C(S3)Br

InChI

InChI=1S/C11H9BrN4O2S2/c12-8-2-1-7(20-8)3-4-13-9-10(16(17)18)15-5-6-19-11(15)14-9/h1-2,5-6,13H,3-4H2