5-nitro-1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[[2-(2-pyrimidinyl)-4-thiazolyl]methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]-2-pyridone Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3S/c19-11-3-2-10(18(20)21)7-17(11)6-9-8-22-13(16-9)12-14-4-1-5-15-12/h1-5,7-8H,6H2