N-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C13H8BrN5O3S MolecularWeight: 394.20332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3)Br

InChI

InChI=1S/C13H8BrN5O3S/c14-8-1-3-9(4-2-8)22-12-10(19(20)21)11(16-7-17-12)18-13-15-5-6-23-13/h1-7H,(H,15,16,17,18)