2-(5-cyano-2-oxidanylidene-3H-benzimidazol-1-yl)propyl ethanoate

Systemtic Name: 2-(5-cyano-2-oxidanylidene-3H-benzimidazol-1-yl)propyl ethanoate Openeye Name: 2-(5-cyano-2-oxo-3H-benzimidazol-1-yl)propyl acetate CAS Name: acetic acid 2-(5-cyano-2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 2-(5-cyano-2-oxo-3H-benzimidazol-1-yl)propyl acetate Traditional Name: acetic acid 2-(5-cyano-2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)N1C2=C(C=C(C=C2)C#N)NC1=O

Isomeric SMILES

CC(COC(=O)C)N1C2=C(C=C(C=C2)C#N)NC1=O

InChI

InChI=1S/C13H13N3O3/c1-8(7-19-9(2)17)16-12-4-3-10(6-14)5-11(12)15-13(16)18/h3-5,8H,7H2,1-2H3,(H,15,18)