N-(3-nitrophenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(3-nitrophenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(3-nitrophenyl)-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-(3-nitrophenyl)-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(3-nitrophenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (3-nitrophenyl)-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C13H9N5O2S MolecularWeight: 299.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=NC=CS3

InChI

InChI=1S/C13H9N5O2S/c19-18(20)10-3-1-2-9(8-10)16-13-15-5-4-11(17-13)12-14-6-7-21-12/h1-8H,(H,15,16,17)