(2R)-2-[(4-chlorophenyl)methylamino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[(4-chlorophenyl)methylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-[(4-chlorobenzyl)amino]-2-(2-thienyl)acetonitrile Formula: C13H11ClN2S MolecularWeight: 262.75784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)[C@@H](C#N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2S/c14-11-5-3-10(4-6-11)9-16-12(8-15)13-2-1-7-17-13/h1-7,12,16H,9H2/t12-/m1/s1