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

Systemtic Name: N-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(4,5-dimethylthiazol-2-yl)amine Formula: C15H12BrN5O3S MolecularWeight: 422.25648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])C

InChI

InChI=1S/C15H12BrN5O3S/c1-8-9(2)25-15(19-8)20-13-12(21(22)23)14(18-7-17-13)24-11-5-3-10(16)4-6-11/h3-7H,1-2H3,(H,17,18,19,20)