2-(2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)ethanoic acid Openeye Name: 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetic acid CAS Name: 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetic acid IUPAC Name: 2-(2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetic acid Traditional Name: 2-(2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-3-yl)acetic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N=C2N1C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

C1C(C(=O)N=C2N1C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C12H11N3O3/c16-10(17)5-7-6-15-9-4-2-1-3-8(9)13-12(15)14-11(7)18/h1-4,7H,5-6H2,(H,16,17)(H,13,14,18)