10-ethanoyl-2,2-dimethyl-3H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Systemtic Name: 10-ethanoyl-2,2-dimethyl-3H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Openeye Name: 10-acetyl-2,2-dimethyl-3H-[1,3,5]triazino[1,2-a]benzimidazol-4-one CAS Name: 10-acetyl-2,2-dimethyl-3H-[1,3,5]triazino[1,2-a]benzimidazol-4-one IUPAC Name: 10-acetyl-2,2-dimethyl-3H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Traditional Name: 10-acetyl-2,2-dimethyl-3H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N3C1=NC(NC3=O)(C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N3C1=NC(NC3=O)(C)C

InChI

InChI=1S/C13H14N4O2/c1-8(18)16-9-6-4-5-7-10(9)17-11(16)14-13(2,3)15-12(17)19/h4-7H,1-3H3,(H,15,19)