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

Systemtic Name: N-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-(6-morpholino-5-nitro-pyrimidin-4-yl)thiazol-2-amine CAS Name: N-[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (6-morpholino-5-nitro-pyrimidin-4-yl)-thiazol-2-yl-amine Formula: C11H12N6O3S MolecularWeight: 308.31638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O3S/c18-17(19)8-9(15-11-12-1-6-21-11)13-7-14-10(8)16-2-4-20-5-3-16/h1,6-7H,2-5H2,(H,12,13,14,15)