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

Systemtic Name: N-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[6-(4-methylphenoxy)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[6-(4-methylphenoxy)-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C14H11N5O3S/c1-9-2-4-10(5-3-9)22-13-11(19(20)21)12(16-8-17-13)18-14-15-6-7-23-14/h2-8H,1H3,(H,15,16,17,18)