(2R)-2-oxidanyl-2-(2-phenoxy-1,3-thiazol-4-yl)ethanenitrile

Systemtic Name: (2R)-2-oxidanyl-2-(2-phenoxy-1,3-thiazol-4-yl)ethanenitrile Openeye Name: (2R)-2-hydroxy-2-(2-phenoxythiazol-4-yl)acetonitrile CAS Name: (2R)-2-hydroxy-2-(2-phenoxy-4-thiazolyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(2-phenoxy-1,3-thiazol-4-yl)acetonitrile Traditional Name: (2R)-2-hydroxy-2-(2-phenoxythiazol-4-yl)acetonitrile Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=CS2)C(C#N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=CS2)[C@H](C#N)O

InChI

InChI=1S/C11H8N2O2S/c12-6-10(14)9-7-16-11(13-9)15-8-4-2-1-3-5-8/h1-5,7,10,14H/t10-/m0/s1