(2E)-2-(2,2-dimethyl-[1,3]oxazolo[3,2-a]benzimidazol-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(2,2-dimethyl-[1,3]oxazolo[3,2-a]benzimidazol-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(2,2-dimethyloxazolo[3,2-a]benzimidazol-1-ylidene)acetonitrile CAS Name: (2E)-2-(2,2-dimethyl-1-oxazolo[3,2-a]benzimidazolylidene)acetonitrile IUPAC Name: (2E)-2-(2,2-dimethyl-[1,3]oxazolo[3,2-a]benzimidazol-1-ylidene)acetonitrile Traditional Name: (2E)-2-(2,2-dimethyloxazolo[3,2-a]benzimidazol-1-ylidene)acetonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC#N)N2C3=CC=CC=C3N=C2O1)C

Isomeric SMILES

CC1(/C(=C\C#N)/N2C3=CC=CC=C3N=C2O1)C

InChI

InChI=1S/C13H11N3O/c1-13(2)11(7-8-14)16-10-6-4-3-5-9(10)15-12(16)17-13/h3-7H,1-2H3/b11-7+