(2R)-2-phenylazanyl-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-phenylazanyl-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-anilino-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-anilino-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-anilino-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-anilino-2-(2-thienyl)acetonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C#N)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N[C@H](C#N)C2=CC=CS2

InChI

InChI=1S/C12H10N2S/c13-9-11(12-7-4-8-15-12)14-10-5-2-1-3-6-10/h1-8,11,14H/t11-/m1/s1