(2S)-2-phenylazanyl-2-thiophen-3-yl-ethanenitrile

Systemtic Name: (2S)-2-phenylazanyl-2-thiophen-3-yl-ethanenitrile Openeye Name: (2S)-2-anilino-2-(3-thienyl)acetonitrile CAS Name: (2S)-2-anilino-2-(3-thiophenyl)acetonitrile IUPAC Name: (2S)-2-anilino-2-thiophen-3-ylacetonitrile Traditional Name: (2S)-2-anilino-2-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2S/c13-8-12(10-6-7-15-9-10)14-11-4-2-1-3-5-11/h1-7,9,12,14H/t12-/m1/s1