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

Systemtic Name: N-(5-nitro-6-phenoxy-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-(5-nitro-6-phenoxy-pyrimidin-4-yl)thiazol-2-amine CAS Name: N-(5-nitro-6-phenoxy-4-pyrimidinyl)-2-thiazolamine IUPAC Name: N-(5-nitro-6-phenoxypyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (5-nitro-6-phenoxy-pyrimidin-4-yl)-thiazol-2-yl-amine Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C13H9N5O3S/c19-18(20)10-11(17-13-14-6-7-22-13)15-8-16-12(10)21-9-4-2-1-3-5-9/h1-8H,(H,14,15,16,17)