Update README.md

README.md

@@ -15,7 +15,7 @@ widget:
 - text: ethanol
   example_title: CCO
 ---
-# SMILES2IUPAC-canonical-small
+# IUPAC2SMILES-canonical-base
 
 IUPAC2SMILES-canonical-base was designed to accurately translate IUPAC chemical names to SMILES. 
 
@@ -44,8 +44,8 @@ pip install chemical-converters
 from chemicalconverters import NamesConverter
 
 converter = NamesConverter(model_name="knowledgator/IUPAC2SMILES-canonical-base")
-print(converter.smiles_to_iupac('ethanol'))
-print(converter.smiles_to_iupac(['ethanol', 'ethanol', 'ethanol']))
+print(converter.iupac_to_smiles('ethanol'))
+print(converter.iupac_to_smiles(['ethanol', 'ethanol', 'ethanol']))
 ```
 ```text
 ['CCO']
@@ -56,7 +56,7 @@ print(converter.smiles_to_iupac(['ethanol', 'ethanol', 'ethanol']))
 from chemicalconverters import NamesConverter
 
 converter = NamesConverter(model_name="knowledgator/IUPAC2SMILES-canonical-base")
-print(converter.smiles_to_iupac(["buta-1,3-diene" for _ in range(10)], num_beams=1, 
+print(converter.iupac_to_smiles(["buta-1,3-diene" for _ in range(10)], num_beams=1, 
                                 process_in_batch=True, batch_size=1000))
 ```
 ```text