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

Systemtic Name: N6-(2,4-dimethoxyphenyl)-5-nitro-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N6-(2,4-dimethoxyphenyl)-5-nitro-N4-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N6-(2,4-dimethoxyphenyl)-5-nitro-N4-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(2,4-dimethoxyphenyl)-5-nitro-4-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: [6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C15H14N6O4S MolecularWeight: 374.37446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N6O4S/c1-24-9-3-4-10(11(7-9)25-2)19-13-12(21(22)23)14(18-8-17-13)20-15-16-5-6-26-15/h3-8H,1-2H3,(H2,16,17,18,19,20)