Formula | C6H5NOS |
Molecular Weight | 139.1716 |
CAS Number | |
SMILES | O[C@@H](C#N)c1cscc1 |
InChi Key | VQBQLZSERGUMHI-LURJTMIESA-N |
InChi | InChI=1S/C6H5NOS/c7-3-6(8)5-1-2-9-4-5/h1-2,4,6,8H/t6-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (2R)-Hydroxy(3-thienyl)acetonitrile |