N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(5-bromo-2-thienyl)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCCC3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN4O2S/c14-10-5-4-9(21-10)6-7-15-12-13(18(19)20)17-8-2-1-3-11(17)16-12/h1-5,8,15H,6-7H2