(2,6-dimethyl-5-oxidanylidene-imidazo[1,2-c]pyrimidin-3-yl) ethanoate

Systemtic Name: (2,6-dimethyl-5-oxidanylidene-imidazo[1,2-c]pyrimidin-3-yl) ethanoate Openeye Name: (2,6-dimethyl-5-oxo-imidazo[1,2-c]pyrimidin-3-yl) acetate CAS Name: acetic acid (2,6-dimethyl-5-oxo-3-imidazo[1,2-c]pyrimidinyl) ester IUPAC Name: (2,6-dimethyl-5-oxoimidazo[1,2-c]pyrimidin-3-yl) acetate Traditional Name: acetic acid (5-keto-2,6-dimethyl-imidazo[1,2-c]pyrimidin-3-yl) ester Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)C=CN(C2=O)C)OC(=O)C

Isomeric SMILES

CC1=C(N2C(=N1)C=CN(C2=O)C)OC(=O)C

InChI

InChI=1S/C10H11N3O3/c1-6-9(16-7(2)14)13-8(11-6)4-5-12(3)10(13)15/h4-5H,1-3H3