2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-8-carbonitrile

Systemtic Name: 2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-8-carbonitrile Openeye Name: 2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-8-carbonitrile CAS Name: 2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-8-carbonitrile IUPAC Name: 2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-8-carbonitrile Traditional Name: 2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-8-carbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)C#N)NC2=NC1=O

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)C#N)NC2=NC1=O

InChI

InChI=1S/C11H8N4O/c12-6-7-1-2-9-8(5-7)13-11-14-10(16)3-4-15(9)11/h1-2,5H,3-4H2,(H,13,14,16)