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

Systemtic Name: 2-(4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-2-yl)ethanoic acid Openeye Name: 2-(4-oxo-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid CAS Name: 2-(4-oxo-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid IUPAC Name: 2-(4-oxo-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid Traditional Name: 2-(4-keto-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O

InChI

InChI=1S/C12H9N3O3/c16-10-5-7(6-11(17)18)13-12-14-8-3-1-2-4-9(8)15(10)12/h1-5H,6H2,(H,13,14)(H,17,18)