N6-(3-methylpyridin-2-yl)-5-nitro-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine

Systemtic Name: N6-(3-methylpyridin-2-yl)-5-nitro-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N6-(3-methyl-2-pyridyl)-5-nitro-N4-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N6-(3-methyl-2-pyridinyl)-5-nitro-N4-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(3-methylpyridin-2-yl)-5-nitro-4-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: (3-methyl-2-pyridyl)-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C13H11N7O2S MolecularWeight: 329.33714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N7O2S/c1-8-3-2-4-14-10(8)18-11-9(20(21)22)12(17-7-16-11)19-13-15-5-6-23-13/h2-7H,1H3,(H2,14,15,16,17,18,19)