N-(1H-benzimidazol-2-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-6-keto-pyran-3-carboxamide Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C13H9N3O3/c17-11-6-5-8(7-19-11)12(18)16-13-14-9-3-1-2-4-10(9)15-13/h1-7H,(H2,14,15,16,18)