(2R)-2-oxidanyl-2-[2-(phenylmethyl)-1,3-thiazol-5-yl]ethanenitrile

Systemtic Name: (2R)-2-oxidanyl-2-[2-(phenylmethyl)-1,3-thiazol-5-yl]ethanenitrile Openeye Name: (2R)-2-(2-benzylthiazol-5-yl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-hydroxy-2-[2-(phenylmethyl)-5-thiazolyl]acetonitrile IUPAC Name: (2R)-2-(2-benzyl-1,3-thiazol-5-yl)-2-hydroxyacetonitrile Traditional Name: (2R)-2-(2-benzylthiazol-5-yl)-2-hydroxy-acetonitrile Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC=C(S2)C(C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC=C(S2)[C@@H](C#N)O

InChI

InChI=1S/C12H10N2OS/c13-7-10(15)11-8-14-12(16-11)6-9-4-2-1-3-5-9/h1-5,8,10,15H,6H2/t10-/m1/s1