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

Systemtic Name: 4,5-dimethyl-N-(5-nitro-6-phenoxy-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-(5-nitro-6-phenoxy-pyrimidin-4-yl)thiazol-2-amine CAS Name: 4,5-dimethyl-N-(5-nitro-6-phenoxy-4-pyrimidinyl)-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-(5-nitro-6-phenoxypyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c1-9-10(2)24-15(18-9)19-13-12(20(21)22)14(17-8-16-13)23-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,17,18,19)