2-[(5-nitro-1,3-thiazol-2-yl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: 2-[(5-nitro-1,3-thiazol-2-yl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[(5-nitrothiazol-2-yl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[(5-nitro-2-thiazolyl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[(5-nitro-1,3-thiazol-2-yl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[(5-nitrothiazol-2-yl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C7H9N5O3S MolecularWeight: 243.24306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)NC2=NC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1C(CN=C(N1)NC2=NC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C7H9N5O3S/c13-4-1-8-6(9-2-4)11-7-10-3-5(16-7)12(14)15/h3-4,13H,1-2H2,(H2,8,9,10,11)