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

Systemtic Name: N6-(2-methoxyethyl)-5-nitro-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N6-(2-methoxyethyl)-5-nitro-N4-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N6-(2-methoxyethyl)-5-nitro-N4-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-5-nitro-4-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: 2-methoxyethyl-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC(=C1[N+](=O)[O-])NC2=NC=CS2

Isomeric SMILES

COCCNC1=NC=NC(=C1[N+](=O)[O-])NC2=NC=CS2

InChI

InChI=1S/C10H12N6O3S/c1-19-4-2-11-8-7(16(17)18)9(14-6-13-8)15-10-12-3-5-20-10/h3,5-6H,2,4H2,1H3,(H2,11,12,13,14,15)