(2R)-2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxo-3-(2-thienyl)propanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxo-3-thiophen-2-ylpropanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-3-oxo-3-thiophen-2-ylpropanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3-keto-3-(2-thienyl)propionitrile Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@@H](C#N)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H9N3OS/c15-8-9(13(18)12-6-3-7-19-12)14-16-10-4-1-2-5-11(10)17-14/h1-7,9H,(H,16,17)/t9-/m0/s1